BDBM50116131 CHEMBL66782::N-(3-Methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-[1,3,5]triazine-2,4-diamine

SMILES COc1cc(Nc2nc(N)nc(n2)-c2ccccc2)ccc1-c1cnco1

InChI Key InChIKey=CMBCCZAWOWOXBW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50116131   

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

Curated by ChEMBL
LigandPNGBDBM50116131(N-(3-Methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-[1,3,5...)
Affinity DataIC50: 54nMAssay Description:Inhibition of human Inosine-5'-monophosphate dehydrogenase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50116131(N-(3-Methoxy-4-oxazol-5-yl-phenyl)-6-phenyl-[1,3,5...)
Affinity DataIC50: 54nMAssay Description:Inhibition of IMPDH2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed