BDBM50193912 7-(benzo[d][1,3]dioxol-5-yl)benzo[e][1,2,4]triazin-3-amine::CHEMBL384877

SMILES: Nc1nnc2cc(ccc2n1)-c1ccc2OCOc2c1

InChI Key: InChIKey=NPUWWWDMPOMDAF-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 = 50193912   

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))	BDBM50193912 (7-(benzo[d][1,3]dioxol-5-yl)benzo[e][1,2,4]triazin...) Show SMILES Nc1nnc2cc(ccc2n1)-c1ccc2OCOc2c1 Show InChI InChI=1S/C14H10N4O2/c15-14-16-10-3-1-8(5-11(10)17-18-14)9-2-4-12-13(6-9)20-7-19-12/h1-6H,7H2,(H2,15,16,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	1.20E+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