BDBM50535242 CHEMBL4581243
SMILES NC1=C(C#N)C(c2ccc(s2)[N+]([O-])=O)c2c(O1)[nH]c(=O)[nH]c2=O
InChI Key InChIKey=GFFVEXLWZBLVSZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50535242
TargetInosine-5'-monophosphate dehydrogenase(Pseudomonas aeruginosa (strain ATCC 15692 / DSM 22...)
France
Curated by ChEMBL
France
Curated by ChEMBL
Affinity DataIC50: 4.00E+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