BDBM57367 (4-chlorophenyl)-[2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]methanone::MLS000543211::SMR000169180::[2-(2-chloroanilino)-1,3-thiazol-5-yl](4-chlorophenyl)methanone::[2-(2-chloroanilino)-1,3-thiazol-5-yl]-(4-chlorophenyl)methanone::[2-(2-chloroanilino)-5-thiazolyl]-(4-chlorophenyl)methanone::[2-(2-chloroanilino)thiazol-5-yl]-(4-chlorophenyl)methanone::cid_374056

SMILES Clc1ccc(cc1)C(=O)c1cnc(Nc2ccccc2Cl)s1

InChI Key InChIKey=IRQOIZZTORKYAG-UHFFFAOYSA-N

Data  1 EC50

  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 = 57367   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57367([2-(2-chloroanilino)-1,3-thiazol-5-yl](4-chlorophe...)
Affinity DataEC50:  1.50E+5nMAssay Description:Keywords: Group A streptococcus, GAS, streptokinase, expression, virulence, inhibition, dose response, EC50 Assay Overview: The goal of this assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay