Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T22285 | Target Info | |||
Target Name | Glutamate receptor ionotropic NMDA 2A (NMDAR2A) | ||||
Synonyms |
NR2A; NMDA receptor NR2A; N-methyl D-aspartate receptor subtype 2A; HNR2A; Glutamate receptor ionotropic, NMDA 2A; Glutamate [NMDA] receptor subunit epsilon-1; GluN2A
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Target Type | Successful Target | ||||
Gene Name | GRIN2A | ||||
Biochemical Class | Glutamate-gated ion channel | ||||
UniProt ID |
Poor Binders of This Target (in total, 21 binders) | Download | Top | |||
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Compound Name |
3-[3-(4-Benzylpiperidino)propylthio]-2H-1,2,4-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151428; BDBM50086385; 4-Benzyl-1-[3-(2H-[1,2,4]triazol-3-ylsulfanyl)-propyl]-piperidine
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Activity |
IC50 = 51000 nM
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[1] | |||
Compound Name |
2-[3-(4-Benzylpiperidino)propylthio]-5-nitro-1H-benzimidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL147200; BDBM50086371; 2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-5-nitro-1H-benzoimidazole
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Activity |
IC50 = 61000 nM
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[1] | |||
Compound Name |
2-[3-(4-Benzylpiperidino)propylthio]-1H-benzimidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL147295; BDBM50086374; 2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-benzoimidazole
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Activity |
IC50 = 64000 nM
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[1] | |||
Compound Name |
5-[3-(4-Benzylpiperidino)propylthio]-1,3,4-thiadiazole-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150403; BDBM50086372; 5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,3,4]thiadiazol-2-ylamine
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Activity |
IC50 = 73000 nM
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[1] | |||
Compound Name |
2-[2-(4-Benzylpiperidino)ethylthio]-1H-benzimidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL148767; BDBM50086376; 2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-benzoimidazole
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Activity |
IC50 = 75000 nM
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[1] | |||
Compound Name |
2-[3-(4-Benzylpiperidino)propylthio]-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151339; BDBM50086388; 4-Benzyl-1-[3-(1H-imidazol-2-ylsulfanyl)-propyl]-piperidine
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Activity |
IC50 = 77000 nM
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[1] | |||
Compound Name |
5-[3-(4-Benzylpiperidino)propylthio]-1H-1,2,4-triazole-3-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151389; BDBM50086384; 5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-1H-[1,2,4]triazol-3-ylamine
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Activity |
IC50 = 77000 nM
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[1] | |||
Compound Name |
1-[3-(Phenylthio)propyl]-4-benzylpiperidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL149054; BDBM50086370; 4-Benzyl-1-(3-phenylsulfanyl-propyl)-piperidine
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Activity |
IC50 = 85000 nM
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[1] | |||
Compound Name |
2-Methyl-5-[2-(4-benzylpiperidino)ethylthio]-1,3,4-thiadiazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL422139; BDBM50086373; 4-Benzyl-1-[2-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-ethyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
4-[4-(4-Benzylpiperidino)-1-butynyl]phenol
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Investigative | Compound Info | ||
Synonyms |
CHEMBL83781; SCHEMBL6968395; BDBM50078480; 4-[4-(4-benzylpiperidin-1-yl)but-1-ynyl]phenol; 4-[4-(4-Benzyl-piperidin-1-yl)-but-1-ynyl]-phenol
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
2-[2-(4-Benzylpiperidino)ethylthio]-1H-imidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL147355; BDBM50086377; 4-Benzyl-1-[2-(1H-imidazol-2-ylsulfanyl)-ethyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
2-[2-(4-Benzylpiperidino)ethylthio]-3H-imidazo[4,5-b]pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150641; BDBM50086378; 2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-3H-imidazo[4,5-b]pyridine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
5-[2-(4-Benzylpiperidino)ethylthio]-1H-1,2,4-triazole-3-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151901; BDBM50086387; 5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-1H-[1,2,4]triazol-3-ylamine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
5-[2-(4-Benzylpiperidino)ethylthio]-1H-1,2,4-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL347753; BDBM50086368; 4-Benzyl-1-[2-(2H-[1,2,4]triazol-3-ylsulfanyl)-ethyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
2-Methyl-5-[3-(4-benzylpiperidino)propylthio]-1,3,4-thiadiazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL147201; BDBM50086369; 2-(3-(4-benzylpiperidin-1-yl)propylthio)-5-methyl-1,3,4-thiadiazole; 4-Benzyl-1-[3-(5-methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-propyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
5-[2-(4-Benzylpiperidino)ethylthio]-1,3,4-thiadiazole-2-amine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL358256; BDBM50086386; 5-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-[1,3,4]thiadiazol-2-ylamine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
1-[2-(Phenylthio)ethyl]-4-benzylpiperidine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL151489; BDBM50086382; 4-benzyl-1-(2-phenylsulfanylethyl)piperidine; 4-Benzyl-1-(2-phenylsulfanyl-ethyl)-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
2-[3-(4-Benzylpiperidino)propylthio]-3H-imidazo[4,5-b]pyridine
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150640; BDBM50086380; 2-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-3H-imidazo[4,5-b]pyridine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
3-Methyl-5-[3-(4-benzylpiperidino)propylthio]-1H-1,2,4-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL358601; BDBM50086381; 4-Benzyl-1-[3-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-propyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
3-Methyl-5-[2-(4-benzylpiperidino)ethylthio]-1H-1,2,4-triazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL146764; BDBM50086375; 4-Benzyl-1-[2-(5-methyl-2H-[1,2,4]triazol-3-ylsulfanyl)-ethyl]-piperidine
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Compound Name |
2-[2-(4-Benzylpiperidino)ethylthio]-5-nitro-1H-benzimidazole
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Investigative | Compound Info | ||
Synonyms |
CHEMBL150491; BDBM50086379; 2-[2-(4-Benzyl-piperidin-1-yl)-ethylsulfanyl]-5-nitro-1H-benzoimidazole
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Activity |
IC50 ~ 100000 nM
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[1] | |||
Click to Show/Hide the Information of All Poor Binders |
References | Top | ||||
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REF 1 | Parallel synthesis of a series of subtype-selective NMDA receptor antagonists. Bioorg Med Chem Lett. 2000 Mar 20;10(6):527-9. |
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