BDBM50123353 2-(3-Azetidin-1-yl-indan-5-yl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one::CHEMBL153118
SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc2CCC(N3CCC3)c2c1
InChI Key InChIKey=RELARHZKKKIXGE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50123353
Affinity DataIC50: 6nMAssay Description:Inhibitory activity against inosine monophosphate dehydrogenase IMPDH IIMore data for this Ligand-Target Pair