BDBM50290849 (3,4-Dimethoxy-phenyl)-(6,7-dimethoxy-quinolin-4-yl)-amine::CHEMBL98137

SMILES: COc1ccc(Nc2ccnc3cc(OC)c(OC)cc23)cc1OC

InChI Key: InChIKey=PPOIGSDSVMYNSD-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290849   

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
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50290849 ((3,4-Dimethoxy-phenyl)-(6,7-dimethoxy-quinolin-4-y...) Show SMILES COc1ccc(Nc2ccnc3cc(OC)c(OC)cc23)cc1OC Show InChI InChI=1S/C19H20N2O4/c1-22-16-6-5-12(9-17(16)23-2)21-14-7-8-20-15-11-19(25-4)18(24-3)10-13(14)15/h5-11H,1-4H3,(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	8.05E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of epidermal growth factor receptor (EGF-R) autophosphorylation in A431 cells				Bioorg Med Chem Lett 7: 2935-2940 (1997) Article DOI: 10.1016/S0960-894X(97)10117-2 BindingDB Entry DOI: 10.7270/Q20Z738R
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor (PDGFr) (Rattus norvegicus)	BDBM50290849 ((3,4-Dimethoxy-phenyl)-(6,7-dimethoxy-quinolin-4-y...) Show SMILES COc1ccc(Nc2ccnc3cc(OC)c(OC)cc23)cc1OC Show InChI InChI=1S/C19H20N2O4/c1-22-16-6-5-12(9-17(16)23-2)21-14-7-8-20-15-11-19(25-4)18(24-3)10-13(14)15/h5-11H,1-4H3,(H,20,21)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PDGF-BB induced PDGF-B receptor autophosphorylation in rat mesangial cells.				Bioorg Med Chem Lett 7: 2935-2940 (1997) Article DOI: 10.1016/S0960-894X(97)10117-2 BindingDB Entry DOI: 10.7270/Q20Z738R
					More data for this Ligand-Target Pair