BDBM50535244 CHEMBL4524330

SMILES CC(=O)Nc1ccc(cc1)C1C2=C(Nc3c1c(=O)[nH]c(=O)n3Cc1ccccc1)c1ccccc1C2=O

InChI Key InChIKey=LDWFHPSVMLEEEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535244   

TargetInosine-5'-monophosphate dehydrogenase(Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22...)
France

Curated by ChEMBL
LigandPNGBDBM50535244(CHEMBL4524330)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibition of Pseudomonas aeruginosa IMPDH using IMP as substrate in the presence of NAD+ incubated for 70 secsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed