BDBM50054120 1-[3-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-propyl]-piperidine::CHEMBL134504

SMILES: C(CC1CCCc2ccccc12)CN1CCCCC1

InChI Key: InChIKey=ATEDSMZPEGWBHY-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 = 50054120   

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 1A (Rattus norvegicus (rat))	BDBM50054120 (1-[3-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-propyl]-...) Show SMILES C(CC1CCCc2ccccc12)CN1CCCCC1 Show InChI InChI=1S/C18H27N/c1-4-13-19(14-5-1)15-7-11-17-10-6-9-16-8-2-3-12-18(16)17/h2-3,8,12,17H,1,4-7,9-11,13-15H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.43E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Bari Curated by ChEMBL					Assay Description Binding affinity was tested on 5-hydroxytryptamine 1A receptor using radioligand [3H]5-HT binding assay.				J Med Chem 39: 4255-60 (1996) Article DOI: 10.1021/jm9508898 BindingDB Entry DOI: 10.7270/Q2RX9CRK
					More data for this Ligand-Target Pair