BDBM50122907 (4R,7S,10S,13S,16S,19S)-19-acetamido-13-benzhydryl-10,16-bis(2-carboxyethyl)-7-(cyclohexylmethyl)-4-(mercaptomethyl)-3,6,9,12,15,18-hexaoxo-1-phenyl-2,5,8,11,14,17-hexaazahenicosan-21-oic acid::4-(2-Acetylamino-3-carboxy-propionylamino)-4-(1-{1-[1-(1-benzylcarbamoyl-2-mercapto-ethylcarbamoyl)-2-cyclohexyl-ethylcarbamoyl]-3-methoxycarbonyl-propylcarbamoyl}-2,2-diphenyl-ethylcarbamoyl)-butyric acid::CHEMBL263598

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)NCc1ccccc1

InChI Key InChIKey=ACPKTBUAADMPRF-JNLIVQRCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50122907   

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

Curated by ChEMBL
LigandPNGBDBM50122907((4R,7S,10S,13S,16S,19S)-19-acetamido-13-benzhydryl...)
Affinity DataIC50:  250nMAssay Description:Inhibitory activity against Hepatitis C NS3/NS4A proteaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed