BDBM50123351 CHEMBL154867::N-[6-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quinolin-2-yl)-indan-1-yl]-N-methyl-2-morpholin-4-yl-acetamide

SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc2CCC(N(C)C(=O)CN3CCOCC3)c2c1

InChI Key InChIKey=BSTNVPSEWYWBEN-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 = 50123351   

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

Curated by ChEMBL
LigandPNGBDBM50123351(N-[6-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-qu...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against inosine monophosphate dehydrogenase IMPDH IIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed