BDBM50113211 (3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(4-methoxy-phenyl)-oxazol-2-yl]-amine::CHEMBL66012

SMILES COc1ccc(cc1)-c1cnc(Nc2ccc(-c3cnco3)c(OC)c2)o1

InChI Key InChIKey=IHXWKEIWPIPRNF-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 = 50113211   

LigandPNGBDBM50113211((3-Methoxy-4-oxazol-5-yl-phenyl)-[5-(4-methoxy-phe...)
Affinity DataIC50: 115nMAssay Description:Inhibition of human inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed