BDBM50299910 4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one::CHEMBL565286

SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1

InChI Key InChIKey=GFGMISOSPOPSHN-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50299910   

TargetSerine/threonine-protein kinase Sgk1(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SGK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 1(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Erk2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 2(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1RMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 1(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetCasein kinase I isoform delta(Human)
Pharmadesign

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CK1deltaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed