Found 6 hits of Enzyme Inhibition Constant Data Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Fibroblast growth factor receptor 1
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of FGFR1 |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |
Serine/threonine-protein kinase Sgk1
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of SGK1 |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |
Mitogen-activated protein kinase 1
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of Erk2 |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of KDR |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of DYRK1R |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |
Casein kinase I isoform delta
(Homo sapiens (Human)) | BDBM50299910
(4-(pyridin-3-ylmethylene)-2-styryloxazol-5(4H)-one...)Show SMILES O=C1OC(\C=C\c2ccccc2)=N/C/1=C\c1cccnc1 |c:12| 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- | PDB
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet
| Purchase
CHEMBL PC cid PC sid UniChem
Patents
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
PharmaDesign, Inc.
Curated by ChEMBL
| Assay Description Inhibition of CK1delta |
J Med Chem 52: 7323-7 (2009)
Article DOI: 10.1021/jm901191q BindingDB Entry DOI: 10.7270/Q2639PTZ |
More data for this Ligand-Target Pair | |