BDBM50193917 7-(2-chlorophenyl)-5-methylbenzo[e][1,2,4]triazin-3-amine::CHEMBL376052

SMILES: Cc1cc(cc2nnc(N)nc12)-c1ccccc1Cl

InChI Key: InChIKey=GDPDTPOGGCFUBE-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 = 50193917   

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))	BDBM50193917 (7-(2-chlorophenyl)-5-methylbenzo[e][1,2,4]triazin-...) Show SMILES Cc1cc(cc2nnc(N)nc12)-c1ccccc1Cl Show InChI InChI=1S/C14H11ClN4/c1-8-6-9(10-4-2-3-5-11(10)15)7-12-13(8)17-14(16)19-18-12/h2-7H,1H3,(H2,16,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	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