BDBM50195560 4-(4-butoxybenzoyl)-1,2-bis(4-chlorophenyl)-5-hydroxy-1,2-dihydropyrazol-3-one::CHEMBL217282

SMILES CCCCOc1ccc(cc1)C(=O)c1c(O)n(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)c1=O

InChI Key InChIKey=WYKMKGAQPIBZPA-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 = 50195560   

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

Curated by ChEMBL
LigandPNGBDBM50195560(4-(4-butoxybenzoyl)-1,2-bis(4-chlorophenyl)-5-hydr...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed