BDBM50171364 6-Naphthalen-1-yl-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL192577

SMILES: [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2cccc3ccccc23)s1

InChI Key: InChIKey=XBNNVJMPMIYIAN-UHFFFAOYSA-O

Data: 1 EC50

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 = 50171364   

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
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50171364 (6-Naphthalen-1-yl-8H-indeno[1,2-d]thiazol-2-yl-amm...) Show SMILES [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2cccc3ccccc23)s1 Show InChI InChI=1S/C20H14N2S/c21-20-22-19-17-9-8-13(10-14(17)11-18(19)23-20)16-7-3-5-12-4-1-2-6-15(12)16/h1-10H,11H2,(H2,21,22)/p+1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.30E+4	n/a	n/a	n/a	n/a
University of Virginia Curated by ChEMBL					Assay Description Antagonist activity against adenosine A1 receptor				J Med Chem 48: 5131-9 (2005) Article DOI: 10.1021/jm049132j BindingDB Entry DOI: 10.7270/Q28W3F3X
					More data for this Ligand-Target Pair