BDBM50195570 1,2-bis(3-chlorophenyl)pyrazolidine-3,5-dione::CHEMBL217337

SMILES Oc1cc(=O)n(-c2cccc(Cl)c2)n1-c1cccc(Cl)c1

InChI Key InChIKey=VNHZEXQCABBZNR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195570   

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

Curated by ChEMBL
LigandPNGBDBM50195570(1,2-bis(3-chlorophenyl)pyrazolidine-3,5-dione | CH...)
Affinity DataIC50: 6.85E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed