BDBM50171372 6-(4-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiazol-2-yl-ammonium; iodide::CHEMBL189435

SMILES: [NH3+]c1nc-2c(Cc3cc(ccc-23)-c2ccc(cc2)C(F)(F)F)s1

InChI Key: InChIKey=RBTUDOOBKOARKF-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 = 50171372   

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)	BDBM50171372 (6-(4-Trifluoromethyl-phenyl)-8H-indeno[1,2-d]thiaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
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