Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T83611 | Target Info | |||
Target Name | MHC class II antigen DRB1*1 (HLA-DRB1) | ||||
Synonyms |
HLA class II histocompatibility antigen, DRB1-1 beta chain; DR1; DR-1
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Target Type | Successful Target | ||||
Gene Name | HLA-DRB1 | ||||
Biochemical Class | MHC class II | ||||
UniProt ID |
Poor Binders of This Target (in total, 8 binders) | Download | Top | |||
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Compound Name |
((S)-3-Benzylsulfanyl-1-{(S)-1-[(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-propyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL80978; BDBM50289268
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
(S)-3-{(S)-2-[(S)-2-((S)-2-Ethoxycarbonylamino-3-phenyl-propionylamino)-3-methyl-butyrylamino]-propionylamino}-succinamic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL418908; BDBM50289290
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
((R)-3-Benzylsulfanyl-1-{1-[1-(1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-propyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL2369843; BDBM50289288
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
((S)-1-{(S)-5-Amino-1-[(S)-1-(1-carbamoyl-1-methyl-ethylcarbamoyl)-ethylcarbamoyl]-pentylcarbamoyl}-2-phenyl-ethyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL78827; BDBM50289249
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
((S)-1-{(S)-1-[(S)-1-((S)-1-Carbamoyl-2-phenyl-ethylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-2-phenyl-ethyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL80428; BDBM50289254
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Activity |
IC50 = 50000 nM
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[1] | |||
Compound Name |
((S)-1-{(S)-5-Amino-1-[(S)-1-((S)-4-amino-1-carbamoyl-butylcarbamoyl)-ethylcarbamoyl]-pentylcarbamoyl}-2-phenyl-ethyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL79048; BDBM50289273
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Activity |
IC50 = 50000 nM
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[1] | |||
Compound Name |
((S)-1-{(S)-1-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-2-phenyl-ethyl)-carbamic acid 9H-fluoren-9-ylmethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL312435; BDBM50289250
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Activity |
IC50 ~ 50000 nM
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[1] | |||
Compound Name |
((R)-{(S)-1-[(S)-1-((S)-1-Carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-phenyl-methyl)-carbamic acid ethyl ester
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Investigative | Compound Info | ||
Synonyms |
CHEMBL76717; BDBM50289263
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Activity |
IC50 = 65000 nM
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[1] | |||
Click to Show/Hide the Information of All Poor Binders |
References | Top | ||||
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REF 1 | SAR for MHC class II binding tetrapeptides: Correlation with potential binding site. Bioorg Med Chem Lett. 1997 Jan 7;7(1):19-24. |
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