BDBM50317597 1-(1-(benzo[b]thiophen-2-yl)-2-(piperazin-1-yl)ethyl)cyclohexanol::CHEMBL1097470

SMILES: OC1(CCCCC1)C(CN1CCNCC1)c1cc2ccccc2s1

InChI Key: InChIKey=IFCHBQFBWRMERT-UHFFFAOYSA-N

Data: 1 IC50

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 = 50317597   

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 noradrenaline transporter (Homo sapiens (Human))	BDBM50317597 (1-(1-(benzo[b]thiophen-2-yl)-2-(piperazin-1-yl)eth...) Show SMILES OC1(CCCCC1)C(CN1CCNCC1)c1cc2ccccc2s1 Show InChI InChI=1S/C20H28N2OS/c23-20(8-4-1-5-9-20)17(15-22-12-10-21-11-13-22)19-14-16-6-2-3-7-18(16)24-19/h2-3,6-7,14,17,21,23H,1,4-5,8-13,15H2	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Wyeth Research Curated by ChEMBL					Assay Description Inhibition of human NET transfected in MDCK-Net6 cells				Bioorg Med Chem Lett 20: 2809-12 (2010) Article DOI: 10.1016/j.bmcl.2010.03.059 BindingDB Entry DOI: 10.7270/Q2028RQV
					More data for this Ligand-Target Pair