BDBM50123341 4-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quinolin-2-yl)-benzoic acid::CHEMBL149638

SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=REFCCVKTWAIDKV-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 = 50123341   

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

Curated by ChEMBL
LigandPNGBDBM50123341(4-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quino...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibitory activity against IMPDH II with respect to IMP and NADMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed