BDBM50195554 1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyphenyl)-acetyl]-1,2-dihydropyrazol-3-one::CHEMBL216302

SMILES COc1ccc(CC(=O)c2c(O)n(-c3ccc(Cl)cc3)n(-c3ccc(Cl)cc3)c2=O)cc1

InChI Key InChIKey=PKNKGCQTYKIYBM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50195554   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195554(1,2-bis(4-chlorophenyl)-5-hydroxy-4-[2-(4-methoxyp...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed