BDBM50159057 Ac-I[CV(2Igl)QDWGAHRC]T-NH2::CHEMBL437270

SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](Cc2cnc[nH]2)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)C(C)C)C1CCc2ccccc12)C(=O)N[C@@H]([C@@H](C)O)C(N)=O

InChI Key InChIKey=YYPFHDDBPCSRKO-FUQOBRPNSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50159057   

TargetComplement C3(Homo sapiens (Human))
University Of California Riverside

Curated by ChEMBL
LigandPNGBDBM50159057(Ac-I[CV(2Igl)QDWGAHRC]T-NH2 | CHEMBL437270)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed