BDBM50001835 CHEMBL372006::LY-485731

SMILES: Fc1cccc(F)c1S(=O)(=O)Oc1ccc2[nH]cc(C3CCNCC3)c2c1

InChI Key: InChIKey=VYCLRWMLOXLEMB-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 = 50001835   

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))	BDBM50001835 (CHEMBL372006 | LY-485731) Show SMILES Fc1cccc(F)c1S(=O)(=O)Oc1ccc2[nH]cc(C3CCNCC3)c2c1 Show InChI InChI=1S/C19H18F2N2O3S/c20-16-2-1-3-17(21)19(16)27(24,25)26-13-4-5-18-14(10-13)15(11-23-18)12-6-8-22-9-7-12/h1-5,10-12,22-23H,6-9H2	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universidad Complutense Curated by ChEMBL					Assay Description Binding affinity for human 5-hydroxytryptamine 6 receptor				J Med Chem 48: 4216-9 (2005) Checked by Author Article DOI: 10.1021/jm050247c BindingDB Entry DOI: 10.7270/Q2736SD0
					More data for this Ligand-Target Pair