null

SMILES: Fc1ccc2c(c[nH]c2c1)C1=CCN(CCc2coc3ccccc23)CC1

InChI Key: InChIKey=WVNFUIRFEIEFKM-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50306479   

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
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50306479 (3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydro...) Show SMILES Fc1ccc2c(c[nH]c2c1)C1=CCN(CCc2coc3ccccc23)CC1 |t:12| Show InChI InChI=1S/C23H21FN2O/c24-18-5-6-20-21(14-25-22(20)13-18)16-7-10-26(11-8-16)12-9-17-15-27-23-4-2-1-3-19(17)23/h1-7,13-15,25H,8-12H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]paroxetine from 5-HT transporter in rat frontal cortical synaptosomes				Bioorg Med Chem Lett 20: 824-7 (2010) Article DOI: 10.1016/j.bmcl.2009.12.093 BindingDB Entry DOI: 10.7270/Q2B56JVJ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50306479 (3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydro...) Show SMILES Fc1ccc2c(c[nH]c2c1)C1=CCN(CCc2coc3ccccc23)CC1 |t:12| Show InChI InChI=1S/C23H21FN2O/c24-18-5-6-20-21(14-25-22(20)13-18)16-7-10-26(11-8-16)12-9-17-15-27-23-4-2-1-3-19(17)23/h1-7,13-15,25H,8-12H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	56.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 824-7 (2010) Article DOI: 10.1016/j.bmcl.2009.12.093 BindingDB Entry DOI: 10.7270/Q2B56JVJ
					More data for this Ligand-Target Pair