BDBM50370556 CHEMBL558435

SMILES CC[C@H](C)[C@H](NC(C)=O)C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@H](CCCN=C(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](Cc2c[nH]c3ccccc23)NC(=O)[C@H](NC1=O)C(C)C)C(=O)N[C@H]([C@@H](C)O)C(N)=O

InChI Key InChIKey=FITMHWMLDHYKDY-UHFFFAOYSA-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 = 50370556   

TargetComplement C3(Human)
University of California Riverside

Curated by ChEMBL
LigandPNGBDBM50370556(CHEMBL558435)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration for human complement component C3 activationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed