BDBM50164748 4-(Indan-1-ylsulfanyl)-phenylamine::CHEMBL191844

SMILES: Nc1ccc(SC2CCc3ccccc23)cc1

InChI Key: InChIKey=WWGLOFVWIRHNNH-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 = 50164748   

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
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50164748 (4-(Indan-1-ylsulfanyl)-phenylamine | CHEMBL191844) Show SMILES Nc1ccc(SC2CCc3ccccc23)cc1 Show InChI InChI=1S/C15H15NS/c16-12-6-8-13(9-7-12)17-15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15H,5,10,16H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	4.20E+3	-7.33	n/a	n/a	n/a	n/a	n/a	7.4	25
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK-293 cells using [3H]-LSD done for 90 minutes at pH 7.4 at room tempera...				Bioorg Med Chem Lett 15: 1987-91 (2005) Article DOI: 10.1016/j.bmcl.2005.02.070 BindingDB Entry DOI: 10.7270/Q22B8XJ2
					More data for this Ligand-Target Pair