BDBM57202 2-(1H-Benzoimidazol-2-yl)-4-(4-chloro-phenyl)-5-methyl-2H-pyrazol-3-ylamine::2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-5-methyl-3-pyrazolamine::2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-amine::2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-5-methylpyrazol-3-amine::MLS000559131::SMR000149447::[2-(1H-benzimidazol-2-yl)-4-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]amine::cid_718013

SMILES Cc1nn(c(N)c1-c1ccc(Cl)cc1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=UPKMMWQBGWXLHN-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 = 57202   

TargetStreptokinase A(Streptococcus pyogenes M1 GAS)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM57202(SMR000149447 | 2-(1H-benzimidazol-2-yl)-4-(4-chlor...)
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