BDBM50260588 CHEMBL4100774

SMILES: COc1ccc(CN2CCCN(CC3CCCCC3)C[C@@H]2C)cc1

InChI Key: InChIKey=XAONTPCMACQMHX-SFHVURJKSA-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 = 50260588   

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-1 receptor (Cavia porcellus (Guinea pig))	BDBM50260588 (CHEMBL4100774) Show SMILES COc1ccc(CN2CCCN(CC3CCCCC3)C[C@@H]2C)cc1 |r| Show InChI InChI=1S/C21H34N2O/c1-18-15-22(16-19-7-4-3-5-8-19)13-6-14-23(18)17-20-9-11-21(24-2)12-10-20/h9-12,18-19H,3-8,13-17H2,1-2H3/t18-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	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
Institut f£r Pharmazeutische und Medizinische Chemie der Universit£t M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-pentazocine from sigma1 receptor in guinea pig brain membranes after 120 mins by liquid scintillation counting				Bioorg Med Chem 25: 4778-4799 (2017) Article DOI: 10.1016/j.bmc.2017.07.027 BindingDB Entry DOI: 10.7270/Q26M3984
					More data for this Ligand-Target Pair
Sigma-2 receptor (Rattus norvegicus (Rat))	BDBM50260588 (CHEMBL4100774) Show SMILES COc1ccc(CN2CCCN(CC3CCCCC3)C[C@@H]2C)cc1 |r| Show InChI InChI=1S/C21H34N2O/c1-18-15-22(16-19-7-4-3-5-8-19)13-6-14-23(18)17-20-9-11-21(24-2)12-10-20/h9-12,18-19H,3-8,13-17H2,1-2H3/t18-/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut f£r Pharmazeutische und Medizinische Chemie der Universit£t M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-DTG from sigma2 receptor in rat liver membranes in presence of (+)-pentazocine				Bioorg Med Chem 25: 4778-4799 (2017) Article DOI: 10.1016/j.bmc.2017.07.027 BindingDB Entry DOI: 10.7270/Q26M3984
					More data for this Ligand-Target Pair