BDBM50195585 1,2-bis(4-chlorophenyl)-3,5-dioxo-N-phenylpyrazolidine-4-carboxamide::CHEMBL216257

SMILES Oc1c(C(=O)c2ccccc2)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1

InChI Key InChIKey=ZXDQEEWIYKWQDG-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 = 50195585   

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

Curated by ChEMBL
LigandPNGBDBM50195585(1,2-bis(4-chlorophenyl)-3,5-dioxo-N-phenylpyrazoli...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed