BDBM50129119 CHEMBL64898::[4-(4-Methyl-oxazol-5-yl)-phenyl]-(5-phenyl-oxazol-2-yl)-amine

SMILES Cc1ncoc1-c1ccc(Nc2ncc(o2)-c2ccccc2)cc1

InChI Key InChIKey=SEQJHYBIVCQSGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50129119   

TargetInosine-5'-monophosphate dehydrogenase 2(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50129119(CHEMBL64898 | [4-(4-Methyl-oxazol-5-yl)-phenyl]-(5...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed