BDBM50193899 7-(2,6-dimethylphenyl)benzo[e][1,2,4]triazin-3-amine::CHEMBL374002

SMILES: Cc1cccc(C)c1-c1ccc2nc(N)nnc2c1

InChI Key: InChIKey=CFKCMVCEHGIRLA-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 = 50193899   

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))	BDBM50193899 (7-(2,6-dimethylphenyl)benzo[e][1,2,4]triazin-3-ami...) Show SMILES Cc1cccc(C)c1-c1ccc2nc(N)nnc2c1 Show InChI InChI=1S/C15H14N4/c1-9-4-3-5-10(2)14(9)11-6-7-12-13(8-11)18-19-15(16)17-12/h3-8H,1-2H3,(H2,16,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2.20E+3	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