BDBM50334227 CHEMBL1641991::N-(1-(3-Bromophenylamino)-4-cyanoisoquinolin-7-yl)propionamide

SMILES: CCC(=O)Nc1ccc2c(cnc(Nc3cccc(Br)c3)c2c1)C#N

InChI Key: InChIKey=AFVIMMLJKNYLCQ-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 = 50334227   

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))	BDBM50334227 (CHEMBL1641991 | N-(1-(3-Bromophenylamino)-4-cyanoi...) Show SMILES CCC(=O)Nc1ccc2c(cnc(Nc3cccc(Br)c3)c2c1)C#N Show InChI InChI=1S/C19H15BrN4O/c1-2-18(25)23-15-6-7-16-12(10-21)11-22-19(17(16)9-15)24-14-5-3-4-13(20)8-14/h3-9,11H,2H2,1H3,(H,22,24)(H,23,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.08E+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