BDBM50129115 CHEMBL62691::N-Methyl-N'-[4-(4-methyl-oxazol-5-yl)-phenyl]-6-phenyl-[1,3,5]triazine-2,4-diamine

SMILES CNc1nc(Nc2ccc(cc2)-c2ocnc2C)nc(n1)-c1ccccc1

InChI Key InChIKey=YHSNVQMFQHKPPW-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 = 50129115   

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

Curated by ChEMBL
LigandPNGBDBM50129115(CHEMBL62691 | N-Methyl-N'-[4-(4-methyl-oxazol-5-yl...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed