BDBM50370744 CHEMBL1791379

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccc(C)cc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CS)NC(=O)[C@@H](N)[C@@H](C)O)C(C)C)C(=O)OC

InChI Key InChIKey=BZCORVKMPCMYEF-STXTTYQKSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 50370744   

TargetComplement C3(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50370744(CHEMBL1791379)
Affinity DataKd:  120nMAssay Description:Binding affinity to complement C3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetComplement C3(Homo sapiens (Human))
University Of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50370744(CHEMBL1791379)
Affinity DataIC50:  870nMAssay Description:Inhibition of complement C3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed