BDBM50120536 1-(1-Methyl-3-oxazol-5-yl-1H-indol-6-yl)-3-m-tolyl-urea::CHEMBL109324

SMILES Cc1cccc(NC(=O)Nc2ccc3c(cn(C)c3c2)-c2cnco2)c1

InChI Key InChIKey=ZKNNRXDMCKJMDQ-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 = 50120536   

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

Curated by ChEMBL
LigandPNGBDBM50120536(1-(1-Methyl-3-oxazol-5-yl-1H-indol-6-yl)-3-m-tolyl...)
Affinity DataIC50: 5.00E+3nMAssay 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