BDBM50326484 CHEMBL1243097::N-4-(4-Amino-phenyl)-benzo[4,5]thieno[3,2-d]pyrimidine-4,8-diamine

SMILES: Nc1ccc(Nc2ncnc3c4cc(N)ccc4sc23)cc1

InChI Key: InChIKey=XVZJZCMOBXPVKG-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 = 50326484   

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
NADPH oxidase 4 (Homo sapiens (Human))	BDBM50326484 (CHEMBL1243097 | N-4-(4-Amino-phenyl)-benzo[4,5]thi...) Show SMILES Nc1ccc(Nc2ncnc3c4cc(N)ccc4sc23)cc1 Show InChI InChI=1S/C16H13N5S/c17-9-1-4-11(5-2-9)21-16-15-14(19-8-20-16)12-7-10(18)3-6-13(12)22-15/h1-8H,17-18H2,(H,19,20,21)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.07E+3	n/a	n/a	n/a	n/a	n/a	n/a
Vichem Chemie Research Ltd. Curated by ChEMBL					Assay Description Inhibition of NOX4 expressed in HEK293 FS cells assessed as H2O2 production by H2O2/Tyr/LPO assay				J Med Chem 53: 6758-62 (2010) Article DOI: 10.1021/jm1004368 BindingDB Entry DOI: 10.7270/Q2F18ZZ5
					More data for this Ligand-Target Pair