BDBM50195557 1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydro-1H-pyrazole-4-carboxylic acid [1-(4-bromophenyl)ethyl]amide::CHEMBL217312

SMILES CC(C(=O)c1c(O)n(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)c1=O)c1ccc(Br)cc1

InChI Key InChIKey=DSUNFNKQUGSSHE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195557   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli K-12 (Enterobacteria))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50195557(1,2-bis(4-chlorophenyl)-5-hydroxy-3-oxo-2,3-dihydr...)
Affinity DataIC50:  5.60E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed