BDBM50109386 2-Phenethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL146238

SMILES: C(Cc1ccccc1)N1CCc2ccccc2C1

InChI Key: InChIKey=OECRBORQHDSXLD-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 = 50109386   

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 (RAT)	BDBM50109386 (2-Phenethyl-1,2,3,4-tetrahydro-isoquinoline | CHEM...) Show SMILES C(Cc1ccccc1)N1CCc2ccccc2C1 Show InChI InChI=1S/C17H19N/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)14-18/h1-9H,10-14H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity of the compound for sigma-1 receptor by displacing [3H]-(+) pentazocine				Bioorg Med Chem Lett 12: 497-500 (2002) BindingDB Entry DOI: 10.7270/Q2CN7365
					More data for this Ligand-Target Pair