BDBM50292736 CHEMBL473141::N-(4-(3-bromophenylamino)-7-ethoxyquinolin-6-yl)-4-morpholinobut-2-enamide

SMILES: CCOc1cc2nccc(Nc3cccc(Br)c3)c2cc1NC(=O)\C=C\CN1CCOCC1

InChI Key: InChIKey=DSLGUZCGVWLDBV-QPJJXVBHSA-N

Data: 1 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 1 hit for monomerid = 50292736   

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))	BDBM50292736 (CHEMBL473141 | N-(4-(3-bromophenylamino)-7-ethoxyq...) Show SMILES CCOc1cc2nccc(Nc3cccc(Br)c3)c2cc1NC(=O)\C=C\CN1CCOCC1 Show InChI InChI=1S/C25H27BrN4O3/c1-2-33-24-17-22-20(21(8-9-27-22)28-19-6-3-5-18(26)15-19)16-23(24)29-25(31)7-4-10-30-11-13-32-14-12-30/h3-9,15-17H,2,10-14H2,1H3,(H,27,28)(H,29,31)/b7-4+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.03E+4	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Pisa Curated by ChEMBL					Assay Description Inhibition of human recombinant EGFR				J Med Chem 52: 964-75 (2009) Article DOI: 10.1021/jm800829v BindingDB Entry DOI: 10.7270/Q27W6C7Q
					More data for this Ligand-Target Pair