BDBM50334220 CHEMBL1641996::N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)furan-2-carboxamide

SMILES: Brc1cccc(Nc2ncc(C#N)c3ccc(NC(=O)c4ccco4)cc23)c1

InChI Key: InChIKey=GRAWSTNUDRSLLQ-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 = 50334220   

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))	BDBM50334220 (CHEMBL1641996 | N-(1-(3-Bromophenylamino)-4-cyanoi...) Show SMILES Brc1cccc(Nc2ncc(C#N)c3ccc(NC(=O)c4ccco4)cc23)c1 Show InChI InChI=1S/C21H13BrN4O2/c22-14-3-1-4-15(9-14)25-20-18-10-16(26-21(27)19-5-2-8-28-19)6-7-17(18)13(11-23)12-24-20/h1-10,12H,(H,24,25)(H,26,27)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.56E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chemical Genomics Centre of the Max Planck Society Curated by ChEMBL					Assay Description Inhibition of EGFR by HTRF assay				Bioorg Med Chem 19: 429-39 (2011) Article DOI: 10.1016/j.bmc.2010.11.007 BindingDB Entry DOI: 10.7270/Q22F7NQN
					More data for this Ligand-Target Pair