Compile Data Set for Download or QSAR
Found 6 Enz. Inhib. hit(s) with all data for entry = 50030671
TargetCasein kinase I isoform delta(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CK1deltaMore data for this Ligand-Target Pair
TargetFibroblast growth factor receptor 1(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of FGFR1More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase Sgk1(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of SGK1More data for this Ligand-Target Pair
TargetVascular endothelial growth factor receptor 2(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDRMore data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 1(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Erk2More data for this Ligand-Target Pair
TargetDual specificity tyrosine-phosphorylation-regulated kinase 1A(Homo sapiens (Human))
PharmaDesign Inc

Curated by ChEMBL
LigandPNGBDBM50299910(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)
Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1
Show InChI InChI=1S/C17H12N2O2/c20-17-15(11-14-7-4-10-18-12-14)19-16(21-17)9-8-13-5-2-1-3-6-13/h1-12H/b9-8+,15-11-
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1RMore data for this Ligand-Target Pair