BDBM50054119 1-[3-(4,5,6,7-Tetrahydro-benzo[c]thiophen-4-yl)-propyl]-piperidine::CHEMBL135687

SMILES: C(CC1CCCc2cscc12)CN1CCCCC1

InChI Key: InChIKey=BBNMLLGFLOGDDD-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 = 50054119   

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))	BDBM50054119 (1-[3-(4,5,6,7-Tetrahydro-benzo[c]thiophen-4-yl)-pr...) Show SMILES C(CC1CCCc2cscc12)CN1CCCCC1 Show InChI InChI=1S/C16H25NS/c1-2-9-17(10-3-1)11-5-8-14-6-4-7-15-12-18-13-16(14)15/h12-14H,1-11H2	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