BDBM50111615 6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiophenylidene]-3,3'-dione::CHEMBL46040

SMILES Oc1c2c(cc(Cl)cc2=C)s\c1=c1/sc2cc(Cl)cc(=C)c2c1O

InChI Key InChIKey=ZATNBKBMTXYJPK-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 = 50111615   

TargetChymotrypsin-C(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111615(6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiop...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed
TargetBeta-lactamase(Escherichia coli (strain K12))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111615(6,6'-Dichloro-4,4'-dimethyl-[2,2']bi[benzo[b]thiop...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/27/2012
Entry Details Article
PubMed