BDBM50144515 1-(4,4-Diphenyl-butyl)-4-methyl-piperidine::CHEMBL71883

SMILES: CC1CCN(CCCC(c2ccccc2)c2ccccc2)CC1

InChI Key: InChIKey=NQVPRIQRWIKYCD-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 = 50144515   

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
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50144515 (1-(4,4-Diphenyl-butyl)-4-methyl-piperidine | CHEMB...) Show SMILES CC1CCN(CCCC(c2ccccc2)c2ccccc2)CC1 Show InChI InChI=1S/C22H29N/c1-19-14-17-23(18-15-19)16-8-13-22(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2-7,9-12,19,22H,8,13-18H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by ChEMBL					Assay Description Binding affinity for Sigma receptor type 1,using [3H]-(+)-pentazocine as radioligand				Bioorg Med Chem Lett 14: 2217-20 (2004) Article DOI: 10.1016/j.bmcl.2004.02.018 BindingDB Entry DOI: 10.7270/Q2R210T8
					More data for this Ligand-Target Pair