BDBM50415972 CHEMBL1086079

SMILES: [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-1-[#6]-[#6]-[#6]-c2cc(ccc-12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=XJZZZUNOGVPCFL-UHFFFAOYSA-N

Data: 1 KI

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 = 50415972   

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
5-hydroxytryptamine receptor 6 (Human)	BDBM50415972 (CHEMBL1086079) Show SMILES Show InChI	GoogleScholar	UniChem		0.158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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