BDBM50054111 3,3-Dimethyl-1-[3-(4,5,6,7-tetrahydro-benzo[c]thiophen-4-yl)-propyl]-piperidine::CHEMBL435397

SMILES: CC1(C)CCCN(CCCC2CCCc3cscc23)C1

InChI Key: InChIKey=ILJUNDIRIDFMAN-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 = 50054111   

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))	BDBM50054111 (3,3-Dimethyl-1-[3-(4,5,6,7-tetrahydro-benzo[c]thio...) Show SMILES CC1(C)CCCN(CCCC2CCCc3cscc23)C1 Show InChI InChI=1S/C18H29NS/c1-18(2)9-5-11-19(14-18)10-4-8-15-6-3-7-16-12-20-13-17(15)16/h12-13,15H,3-11,14H2,1-2H3	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