BDBM50120526 CHEMBL112405::N-Methyl-2-morpholin-4-yl-N-{2-[2-(3-oxazol-5-yl-1H-indol-6-ylamino)-oxazol-5-yl]-phenyl}-acetamide

SMILES CN(C(=O)CN1CCOCC1)c1ccccc1-c1cnc(Nc2ccc3c(c[nH]c3c2)-c2cnco2)o1

InChI Key InChIKey=WCVIVPSKPGDXAW-UHFFFAOYSA-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 = 50120526   

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

Curated by ChEMBL
LigandPNGBDBM50120526(N-Methyl-2-morpholin-4-yl-N-{2-[2-(3-oxazol-5-yl-1...)
Affinity DataIC50: 35nMAssay Description:Inhibitory concentration against Inosine-5'-monophosphate dehydrogenase 2 was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed