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
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
France
Curated by ChEMBL
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