BDBM50125388 CHEMBL13256::{(S)-3-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S)-4-methyl-2-[(pyrazine-2-carbonyl)-amino]-pentanoylamino}-pentanoylamino)-propionylamino]-2-oxo-pentanoylamino}-acetic acid

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)c1cnccn1)C(=O)N[C@@H](CC1CCCCC1)C(=O)N[C@@H](CC)C(=O)C(=O)NCC(O)=O

InChI Key InChIKey=MTSMEDVBUOTBEJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50125388   

TargetGenome polyprotein(HCV)
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125388({(S)-3-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S...)
Affinity DataIC50: 230nMAssay Description:Inhibitory concentration against HCV NS3 protease was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50125388({(S)-3-[(S)-3-Cyclohexyl-2-((2S,3S)-3-methyl-2-{(S...)
Affinity DataIC50: 230nMAssay Description:Inhibitory concentration against glycine alpha-ketoamide HCV NS3 proteaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed