BDBM50120528 1-(3-Oxazol-5-yl-1H-indol-6-yl)-3-phenyl-urea::CHEMBL112993

SMILES O=C(Nc1ccccc1)Nc1ccc2c(c[nH]c2c1)-c1cnco1

InChI Key InChIKey=DANAYEBMLBZVLK-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 = 50120528   

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

Curated by ChEMBL
LigandPNGBDBM50120528(1-(3-Oxazol-5-yl-1H-indol-6-yl)-3-phenyl-urea | CH...)
Affinity DataIC50: 40nMAssay 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