BDBM50190003 2-(4-(4-(5-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-yloxy)piperidin-1-yl)acetamide::CHEMBL214478

SMILES: COc1cc2ncnc(Nc3cc(Cl)ccc3F)c2cc1OC1CCN(CC(N)=O)CC1

InChI Key: InChIKey=DDAMGXWOIIQREF-UHFFFAOYSA-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 = 50190003   

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))	BDBM50190003 (2-(4-(4-(5-chloro-2-fluorophenylamino)-7-methoxyqu...) Show SMILES COc1cc2ncnc(Nc3cc(Cl)ccc3F)c2cc1OC1CCN(CC(N)=O)CC1 Show InChI InChI=1S/C22H23ClFN5O3/c1-31-19-10-17-15(9-20(19)32-14-4-6-29(7-5-14)11-21(25)30)22(27-12-26-17)28-18-8-13(23)2-3-16(18)24/h2-3,8-10,12,14H,4-7,11H2,1H3,(H2,25,30)(H,26,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
AstraZeneca Curated by ChEMBL					Assay Description Inhibition of EGFR				Bioorg Med Chem Lett 16: 4908-12 (2006) Article DOI: 10.1016/j.bmcl.2006.06.054 BindingDB Entry DOI: 10.7270/Q2R78DTM
					More data for this Ligand-Target Pair