BDBM50122884 4-(2-Acetylamino-3-carboxy-propionylamino)-4-[1-(1-{2-cyclohexyl-1-[1-(2-cyclopropyl-phenylcarbamoyl)-2-mercapto-ethylcarbamoyl]-ethylcarbamoyl}-3-methoxycarbonyl-propylcarbamoyl)-2,2-diphenyl-ethylcarbamoyl]-butyric acid::CHEMBL263695

SMILES CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](C(c1ccccc1)c1ccccc1)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)Nc1ccccc1C1CC1

InChI Key InChIKey=SAVFZQZSNVYHQD-HWEVAMLISA-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 = 50122884   

TargetGenome polyprotein/Non-structural protein 4A(Hepatitis C virus)
Mrl Rome

Curated by ChEMBL
LigandPNGBDBM50122884(4-(2-Acetylamino-3-carboxy-propionylamino)-4-[1-(1...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibitory activity against Hepatitis C NS3/NS4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed