BDBM50535238 CHEMBL4573244

SMILES COc1ccccc1-c1noc(CCC(=O)Nc2ccc(Cl)cc2)n1

InChI Key InChIKey=OIJSWFLUERDNJI-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 = 50535238   

TargetInosine-5'-monophosphate dehydrogenase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
France

Curated by ChEMBL
LigandPNGBDBM50535238(CHEMBL4573244)
Affinity DataIC50: 2.60E+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 Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed