BDBM50119033 (E)-3-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-acrylamide::3-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-acrylamide::CHEMBL64609

SMILES COc1cc(NC(=O)\C=C\c2ccco2)ccc1-c1cnco1

InChI Key InChIKey=FFACEZPKIFYIDM-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 = 50119033   

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

Curated by ChEMBL
LigandPNGBDBM50119033(3-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-ac...)
Affinity DataIC50: 28nMAssay Description: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
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50119033(3-Furan-2-yl-N-(3-methoxy-4-oxazol-5-yl-phenyl)-ac...)
Affinity DataIC50: 28nMAssay Description:Inhibitory activity of compound was evaluated against the inosine monophosphate dehydrogenase -II (IMPDH-II) enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed