BDBM50123349 7-Methoxy-2-[4-(4-methyl-piperazin-1-yl)-phenyl]-6-oxazol-5-yl-1H-quinolin-4-one::CHEMBL152978

SMILES COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc(cc1)N1CCN(C)CC1

InChI Key InChIKey=NNEAOHPGJJQMAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50123349   

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

Curated by ChEMBL
LigandPNGBDBM50123349(7-Methoxy-2-[4-(4-methyl-piperazin-1-yl)-phenyl]-6...)
Affinity DataIC50: 53nMAssay 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