BDBM50155140 2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine::2-(3-Benzenesulfonyl-indol-1-yl)-ethylamine::CHEMBL188182

SMILES: NCCn1cc(c2ccccc12)S(=O)(=O)c1ccccc1

InChI Key: InChIKey=AIHYRVVMMSIZRM-UHFFFAOYSA-N

Data: 2 KI  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 3 hits for monomerid = 50155140   

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)	BDBM50155140 (2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine | 2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	178	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM50155140 (2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine | 2...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Human)	BDBM50155140 (2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine | 2...) Show SMILES Show InChI	GoogleScholar	UniChem		25	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair