Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50306686   

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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50306686 (CHEMBL599993 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...) Show SMILES CC(Oc1ccc2ncc(\C=C\CN)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H17Cl2FN2O/c1-12(19-16(21)5-6-17(23)20(19)22)26-15-4-7-18-14(10-15)9-13(11-25-18)3-2-8-24/h2-7,9-12H,8,24H2,1H3/b3-2+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	368	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))	BDBM50306686 (CHEMBL599993 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...) Show SMILES CC(Oc1ccc2ncc(\C=C\CN)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H17Cl2FN2O/c1-12(19-16(21)5-6-17(23)20(19)22)26-15-4-7-18-14(10-15)9-13(11-25-18)3-2-8-24/h2-7,9-12H,8,24H2,1H3/b3-2+	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	3.30E+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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50306686 (CHEMBL599993 | rac-3-(6-(1-(2,6-dichloro-3-fluorop...) Show SMILES CC(Oc1ccc2ncc(\C=C\CN)cc2c1)c1c(Cl)ccc(F)c1Cl Show InChI InChI=1S/C20H17Cl2FN2O/c1-12(19-16(21)5-6-17(23)20(19)22)26-15-4-7-18-14(10-15)9-13(11-25-18)3-2-8-24/h2-7,9-12H,8,24H2,1H3/b3-2+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.60E+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