BDBM50171363 6-(3,4-Dimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL191229

SMILES: COc1ccc(cc1OC)-c1ccc-2c(Cc3sc([NH3+])nc-23)c1

InChI Key: InChIKey=VVHPWWQMZPMVNX-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 = 50171363   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Adenosine receptor A1 (Human)	BDBM50171363 (6-(3,4-Dimethoxy-phenyl)-8H-indeno[1,2-d]thiazol-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a
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