BDBM50145832 CHEMBL82673::Cyclopropyl-(4-methoxy-phenyl)-methanone

SMILES COc1ccc(cc1)C(=O)C1CC1

InChI Key InChIKey=YKZSVEVTRUSPOQ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145832   

TargetGenome polyprotein(Hepatitis C virus genotype 1b (isolate Con1) (HCV))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50145832(Cyclopropyl-(4-methoxy-phenyl)-methanone | CHEMBL8...)
Affinity DataKd: >2.00E+4nMAssay Description:Dissociation constant for HCV NS3 protease substrate binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed