BDBM50111590 2-(4-Chloro-phenyl)-6-[4-(4-chloro-phenylsulfanyl)-phenyl]-isonicotinic acid::CHEMBL45494

SMILES OC(=O)c1cc(nc(c1)-c1ccc(Sc2ccc(Cl)cc2)cc1)-c1ccc(Cl)cc1

InChI Key InChIKey=TXQZGDBIKKLQRY-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 = 50111590   

TargetChymotrypsin-C(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111590(2-(4-Chloro-phenyl)-6-[4-(4-chloro-phenylsulfanyl)...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity against chymotrypsinogenMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-lactamase(Escherichia coli)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50111590(2-(4-Chloro-phenyl)-6-[4-(4-chloro-phenylsulfanyl)...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity against beta-lactamaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed