BDBM50535239 CHEMBL4588651

SMILES OC(=O)c1cc(-c2cc(Br)ccc2F)c2c(n[nH]c2n1)-c1ccc(Cl)cc1

InChI Key InChIKey=FOJBJKWABIACQU-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 = 50535239   

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

Curated by ChEMBL
LigandPNGBDBM50535239(CHEMBL4588651)
Affinity DataIC50:  7.40E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed