BDBM50462096 CHEMBL4247287
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](Cc2c[nH]cn2)NC(=O)[C@H](C)NC(=O)CN(C)C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc2cn(C)c3ccccc23)NC(=O)[C@@H](NC1=O)C(C)C)C(=O)N(C)[C@@H]([C@@H](C)CC)C(N)=O
InChI Key InChIKey=ICYCAOQDKZIATC-CFLLVYRZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50462096
Affinity DataKd: 2.30nMAssay Description:Binding affinity to C3 derived from human plasma by ITC analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 62nMAssay Description:Inhibition of C3 in human serum by ELISAMore data for this Ligand-Target Pair