BDBM50195578 1,2-bis(3,4-dichlorophenyl)pyrazolidine-3,5-dione::CHEMBL425454

SMILES Oc1cc(=O)n(-c2ccc(Cl)c(Cl)c2)n1-c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=ZZTOXDFOHRFDPU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195578   

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

Curated by ChEMBL
LigandPNGBDBM50195578(1,2-bis(3,4-dichlorophenyl)pyrazolidine-3,5-dione ...)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed