BDBM50535249 CHEMBL4515631

SMILES COc1ccc(cc1Br)-c1cc(nc2[nH]nc(-c3ccc(C)cc3)c12)C(O)=O

InChI Key InChIKey=AYQBOZIYEBXBSE-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 = 50535249   

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

Curated by ChEMBL
LigandPNGBDBM50535249(CHEMBL4515631)
Affinity DataIC50: 1.17E+4nMAssay 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