BDBM50119127 1-{3-[N'-(3-Methoxy-4-oxazol-5-yl-phenyl)-N''-cyano-guanidino]-benzyl}-3-(tetrahydro-furan-2-ylmethyl)-urea::CHEMBL101270

SMILES COc1cc(NC(Nc2cccc(CNC(=O)NCC3CCCO3)c2)=NC#N)ccc1-c1cnco1

InChI Key InChIKey=IONDQCDXEHOPKD-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 = 50119127   

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

Curated by ChEMBL
LigandPNGBDBM50119127(1-{3-[N'-(3-Methoxy-4-oxazol-5-yl-phenyl)-N''-cyan...)
Affinity DataIC50: 180nMAssay Description:In vitro inhibition of Inosine-5'-monophosphate dehydrogenase 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed