BDBM50198064 CHEMBL224855::N,N-dimethyl-3-(naphthalen-2-yl)butan-1-amine

SMILES: CC(CCN(C)C)c1ccc2ccccc2c1

InChI Key: InChIKey=BNGSHTBTTWQXLD-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50198064   

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 (Cavia porcellus (Guinea pig))	BDBM50198064 (CHEMBL224855 | N,N-dimethyl-3-(naphthalen-2-yl)but...) Show SMILES CC(CCN(C)C)c1ccc2ccccc2c1 Show InChI InChI=1S/C16H21N/c1-13(10-11-17(2)3)15-9-8-14-6-4-5-7-16(14)12-15/h4-9,12-13H,10-11H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.95	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Pavia Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membrane				Bioorg Med Chem 15: 771-83 (2006) Article DOI: 10.1016/j.bmc.2006.10.048 BindingDB Entry DOI: 10.7270/Q29023F7
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50198064 (CHEMBL224855 | N,N-dimethyl-3-(naphthalen-2-yl)but...) Show SMILES CC(CCN(C)C)c1ccc2ccccc2c1 Show InChI InChI=1S/C16H21N/c1-13(10-11-17(2)3)15-9-8-14-6-4-5-7-16(14)12-15/h4-9,12-13H,10-11H2,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pavia Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig cerebral cortex membranes after 120 mins by scintillation counting analysis				Bioorg Med Chem 25: 11-19 (2017) Article DOI: 10.1016/j.bmc.2016.10.005 BindingDB Entry DOI: 10.7270/Q23R0VVP
					More data for this Ligand-Target Pair