Target Poor or Non Binder(s) Information
Target General Information | Top | ||||
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Target ID | T26851 | Target Info | |||
Target Name | Complement C3 (CO3) | ||||
Synonyms |
C3 and PZP-like alpha-2-macroglobulin domain-containing protein 1; C3
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Target Type | Successful Target | ||||
Gene Name | C3 | ||||
Biochemical Class | Complement system | ||||
UniProt ID |
Poor Binders of This Target (in total, 2 binders) | Download | Top | |||
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Compound Name |
I[Cvvqdwghhrc]T-NH2
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Investigative | Compound Info | ||
Synonyms |
CHEMBL265136; BDBM50159056
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Activity |
IC50 = 53600 nM
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[1] | |||
Compound Name |
Compstatin
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Investigative | Compound Info | ||
Synonyms |
CHEMBL266963; ICVVQDWGHHRCT-NH2; GTPL9218; BDBM50241352; s8522; AKOS024457182; CCG-270690; Q27076880
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Activity |
IC50 = 63000 nM
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[2] |
Non Binders of This Target (in total, 2 non binders) | Download | Top | |||
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Compound Name |
Ac-I[CVVdQDWGHHRC]-NH2
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Investigative | Compound Info | ||
Synonyms |
CHEMBL413870; BDBM50159070
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Activity |
IC50 > 1000000 nM
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[1] | |||
Compound Name |
2-[(4R,7S,10R,13S,19R,22R,25S,28R,31S,34R)-34-[[(2S,3S)-2-Acetamido-3-methylpentanoyl]amino]-25-(3-amino-3-oxopropyl)-4-carbamoyl-7-[3-(diaminomethylideneamino)propyl]-10,13-bis(1H-imidazol-5-ylmethyl)-19-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33-decaoxo-28,31-di(propan-2-yl)-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacont-22-yl]acetic acid
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Investigative | Compound Info | ||
Synonyms |
CHEMBL263238; BDBM50159053
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Activity |
IC50 > 1000000 nM
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[1] |
References | Top | ||||
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REF 1 | Design and NMR characterization of active analogues of compstatin containing non-natural amino acids. J Med Chem. 2005 Jan 13;48(1):274-86. | ||||
REF 2 | Chemical Approaches to Modulating Complement-Mediated Diseases. J Med Chem. 2018 Apr 26;61(8):3253-3276. |
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