BDBM50416017 CHEMBL1085651

SMILES: Fc1cccc(c1)S(=O)(=O)c1ccc2[C@H](CNC(=O)[C@H]3CCCN3)CCCc2c1

InChI Key: InChIKey=FGLDMQPYGIRXEJ-HRAATJIYSA-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 = 50416017   

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))	BDBM50416017 (CHEMBL1085651) Show SMILES Fc1cccc(c1)S(=O)(=O)c1ccc2[C@H](CNC(=O)[C@H]3CCCN3)CCCc2c1 |r| Show InChI InChI=1S/C22H25FN2O3S/c23-17-6-2-7-18(13-17)29(27,28)19-9-10-20-15(12-19)4-1-5-16(20)14-25-22(26)21-8-3-11-24-21/h2,6-7,9-10,12-13,16,21,24H,1,3-5,8,11,14H2,(H,25,26)/t16-,21+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Roche Palo Alto LLC Curated by ChEMBL					Assay Description Displacement of [3H]LSD form human recombinant 5HT6 receptor				Bioorg Med Chem Lett 20: 3436-40 (2010) Article DOI: 10.1016/j.bmcl.2010.03.110 BindingDB Entry DOI: 10.7270/Q2GX4CT3
					More data for this Ligand-Target Pair