BDBM50038379 CHEMBL3360553

SMILES: CN(CCCN1CCc2c(C1)[nH]c1ccccc21)Cc1ccccc1

InChI Key: InChIKey=CEFYRHKEFRHEIC-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 = 50038379   

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))	BDBM50038379 (CHEMBL3360553) Show SMILES CN(CCCN1CCc2c(C1)[nH]c1ccccc21)Cc1ccccc1 Show InChI InChI=1S/C22H27N3/c1-24(16-18-8-3-2-4-9-18)13-7-14-25-15-12-20-19-10-5-6-11-21(19)23-22(20)17-25/h2-6,8-11,23H,7,12-17H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Univ Lille Nord de France Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from human sigma 1 receptor in human Jurkat cell membranes incubated for 2 hrs by liquid scintillation counting				Eur J Med Chem 89: 198-206 (2014) Article DOI: 10.1016/j.ejmech.2014.10.053 BindingDB Entry DOI: 10.7270/Q2XW4MFR
					More data for this Ligand-Target Pair