BDBM50116148 6-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-N'-methyl-[1,3,5]triazine-2,4-diamine::CHEMBL67163

SMILES CNc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)-c1ccco1

InChI Key InChIKey=JRPRIKWIPGONTN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116148   

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

Curated by ChEMBL
LigandPNGBDBM50116148(6-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-N'...)
Affinity DataIC50:  57nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed