BDBM50116140 CHEMBL68146::[4-((S)-2-Methoxymethyl-pyrrolidin-1-yl)-6-phenyl-[1,3,5]triazin-2-yl]-(3-methoxy-4-oxazol-5-yl-phenyl)-amine

SMILES COC[C@@H]1CCCN1c1nc(Nc2ccc(-c3cnco3)c(OC)c2)nc(n1)-c1ccccc1

InChI Key InChIKey=DLUXLGAGLYHWNM-IBGZPJMESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50116140   

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

Curated by ChEMBL
LigandPNGBDBM50116140(CHEMBL68146 | [4-((S)-2-Methoxymethyl-pyrrolidin-1...)
Affinity DataIC50:  290nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed