BDBM50116128 6-((S)-2-Methoxymethyl-pyrrolidin-1-yl)-N-(3-methoxy-4-oxazol-5-yl-phenyl)-N'-methyl-[1,3,5]triazine-2,4-diamine::CHEMBL422584

SMILES CNc1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)N1CCC[C@H]1COC

InChI Key InChIKey=XEHBJQBYEACSRK-AWEZNQCLSA-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 = 50116128   

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

Curated by ChEMBL
LigandPNGBDBM50116128(6-((S)-2-Methoxymethyl-pyrrolidin-1-yl)-N-(3-metho...)
Affinity DataIC50:  390nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed