null

SMILES: CN(C)C\C=C\C(=O)Nc1cnc2ncc(C#N)c(Nc3cccc(Br)c3)c2c1

InChI Key: InChIKey=JCGLOUUPTKEXIO-QPJJXVBHSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50141147   

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))	BDBM50141147 ((E)-4-Dimethylamino-but-2-enoic acid [5-(3-bromo-p...) Show SMILES CN(C)C\C=C\C(=O)Nc1cnc2ncc(C#N)c(Nc3cccc(Br)c3)c2c1 Show InChI InChI=1S/C21H19BrN6O/c1-28(2)8-4-7-19(29)26-17-10-18-20(27-16-6-3-5-15(22)9-16)14(11-23)12-24-21(18)25-13-17/h3-7,9-10,12-13H,8H2,1-2H3,(H,26,29)(H,24,25,27)/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	4.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of peptide substrate phosphorylation by epidermal growth factor receptor				Bioorg Med Chem Lett 14: 1411-6 (2004) Article DOI: 10.1016/j.bmcl.2004.01.034 BindingDB Entry DOI: 10.7270/Q2G161DC
					More data for this Ligand-Target Pair
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50141147 ((E)-4-Dimethylamino-but-2-enoic acid [5-(3-bromo-p...) Show SMILES CN(C)C\C=C\C(=O)Nc1cnc2ncc(C#N)c(Nc3cccc(Br)c3)c2c1 Show InChI InChI=1S/C21H19BrN6O/c1-28(2)8-4-7-19(29)26-17-10-18-20(27-16-6-3-5-15(22)9-16)14(11-23)12-24-21(18)25-13-17/h3-7,9-10,12-13H,8H2,1-2H3,(H,26,29)(H,24,25,27)/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	2.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of epidermal growth factor receptor kinase autophosphorylation				Bioorg Med Chem Lett 14: 1411-6 (2004) Article DOI: 10.1016/j.bmcl.2004.01.034 BindingDB Entry DOI: 10.7270/Q2G161DC
					More data for this Ligand-Target Pair