Found 3 hits for monomerid = 50306685 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Proto-oncogene tyrosine-protein kinase Src
(Homo sapiens (Human)) | BDBM50306685
(CHEMBL602470 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...)Show SMILES CC(Oc1ccc2ncc(\C=C\C(O)=O)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H14Cl2FNO3/c1-11(19-15(21)4-5-16(23)20(19)22)27-14-3-6-17-13(9-14)8-12(10-24-17)2-7-18(25)26/h2-11H,1H3,(H,25,26)/b7-2+ | PDB MMDB
KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co, Ltd
Curated by ChEMBL
| Assay Description Inhibition of recombinant Src by TR-FRET assay |
Bioorg Med Chem Lett 20: 1405-9 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.109 BindingDB Entry DOI: 10.7270/Q2HQ401G |
More data for this Ligand-Target Pair | |
Hepatocyte growth factor receptor
(Homo sapiens (Human)) | BDBM50306685
(CHEMBL602470 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...)Show SMILES CC(Oc1ccc2ncc(\C=C\C(O)=O)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H14Cl2FNO3/c1-11(19-15(21)4-5-16(23)20(19)22)27-14-3-6-17-13(9-14)8-12(10-24-17)2-7-18(25)26/h2-11H,1H3,(H,25,26)/b7-2+ | PDB MMDB
KEGG
UniProtKB/SwissProt UniProtKB/TrEMBL
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | 94 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co, Ltd
Curated by ChEMBL
| Assay Description Inhibition of recombinant c-Met by TR-FRET assay |
Bioorg Med Chem Lett 20: 1405-9 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.109 BindingDB Entry DOI: 10.7270/Q2HQ401G |
More data for this Ligand-Target Pair | |
Vascular endothelial growth factor receptor 2
(Homo sapiens (Human)) | BDBM50306685
(CHEMBL602470 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...)Show SMILES CC(Oc1ccc2ncc(\C=C\C(O)=O)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H14Cl2FNO3/c1-11(19-15(21)4-5-16(23)20(19)22)27-14-3-6-17-13(9-14)8-12(10-24-17)2-7-18(25)26/h2-11H,1H3,(H,25,26)/b7-2+ | PDB MMDB
NCI pathway Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet
| CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| n/a | n/a | >5.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Chugai Pharmaceutical Co, Ltd
Curated by ChEMBL
| Assay Description Inhibition of recombinant KDR by TR-FRET assay |
Bioorg Med Chem Lett 20: 1405-9 (2010)
Article DOI: 10.1016/j.bmcl.2009.12.109 BindingDB Entry DOI: 10.7270/Q2HQ401G |
More data for this Ligand-Target Pair | |