BDBM50123363 7-Methoxy-2-(4-morpholin-4-yl-phenyl)-6-oxazol-5-yl-1H-quinolin-4-one::CHEMBL149755

SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc(cc1)N1CCOCC1

InChI Key InChIKey=NDVWNTJYCMLEAZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123363   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pri

Curated by ChEMBL
LigandPNGBDBM50123363(7-Methoxy-2-(4-morpholin-4-yl-phenyl)-6-oxazol-5-y...)
Affinity DataIC50:  21nMAssay Description:Inhibitory activity against inosine monophosphate dehydrogenase IMPDH IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed