BDBM50122888 4-(2-Acetylamino-3-carboxy-propionylamino)-4-[1-(1-{2-cyclohexyl-1-[2-mercapto-1-(methyl-phenethyl-carbamoyl)-ethylcarbamoyl]-ethylcarbamoyl}-3-methoxycarbonyl-propylcarbamoyl)-2,2-diphenyl-ethylcarbamoyl]-butyric acid::CHEMBL267752

SMILES CN(CCc1ccccc1)C(=O)[C@H](CS)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(O)=O)NC(C)=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=MUEDKVDEGFPHPS-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 = 50122888   

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

Curated by ChEMBL
LigandPNGBDBM50122888(4-(2-Acetylamino-3-carboxy-propionylamino)-4-[1-(1...)
Affinity DataIC50: 7.00E+4nMAssay Description:Inhibitory activity against Hepatitis C NS3/NS4A proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed