BDBM50193897 7-(2,6-dimethylphenyl)-N-(4-(2-ethoxy-4-methylpiperazin-1-yl)phenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::CHEMBL221236

SMILES: CCOC1CN(C)CCN1c1ccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)cc1

InChI Key: InChIKey=JFNDFNQIAHFSSW-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 = 50193897   

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
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50193897 (7-(2,6-dimethylphenyl)-N-(4-(2-ethoxy-4-methylpipe...) Show SMILES CCOC1CN(C)CCN1c1ccc(Nc2nnc3cc(cc(C)c3n2)-c2c(C)cccc2C)cc1 Show InChI InChI=1S/C29H34N6O/c1-6-36-26-18-34(5)14-15-35(26)24-12-10-23(11-13-24)30-29-31-28-21(4)16-22(17-25(28)32-33-29)27-19(2)8-7-9-20(27)3/h7-13,16-17,26H,6,14-15,18H2,1-5H3,(H,30,31,33)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	21	n/a	n/a	n/a	n/a	n/a	n/a
TargeGen, Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant Src kinase				Bioorg Med Chem Lett 16: 5546-50 (2006) Article DOI: 10.1016/j.bmcl.2006.08.035 BindingDB Entry DOI: 10.7270/Q2SN08MP
					More data for this Ligand-Target Pair