BDBM50153624 1-Methyl-4-[2-(3-naphthalen-2-yl-8-aza-bicyclo[3.2.1]oct-2-en-8-yl)-ethoxy]-1H-indole::CHEMBL363700

SMILES: Cn1ccc2c(OCCN3C4CCC3C=C(C4)c3ccc4ccccc4c3)cccc12

InChI Key: InChIKey=PACNMVZHIRIVJY-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 = 50153624   

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))	BDBM50153624 (1-Methyl-4-[2-(3-naphthalen-2-yl-8-aza-bicyclo[3.2...) Show SMILES Cn1ccc2c(OCCN3C4CCC3C=C(C4)c3ccc4ccccc4c3)cccc12 |c:15| Show InChI InChI=1S/C28H28N2O/c1-29-14-13-26-27(29)7-4-8-28(26)31-16-15-30-24-11-12-25(30)19-23(18-24)22-10-9-20-5-2-3-6-21(20)17-22/h2-10,13-14,17-18,24-25H,11-12,15-16,19H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description In vitro binding affinity for serotonin transporter				Bioorg Med Chem Lett 14: 5281-4 (2004) Article DOI: 10.1016/j.bmcl.2004.08.030 BindingDB Entry DOI: 10.7270/Q2F76C1B
					More data for this Ligand-Target Pair