BDBM50009309 CHEMBL3233526

SMILES: CC(C)CCN1CCN(Cc2ccccc2)[C@@H](CCO)C1

InChI Key: InChIKey=ZWCXXCNREDTRPZ-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 = 50009309   

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))	BDBM50009309 (CHEMBL3233526) Show SMILES CC(C)CCN1CCN(Cc2ccccc2)[C@@H](CCO)C1 |r| Show InChI InChI=1S/C18H30N2O/c1-16(2)8-10-19-11-12-20(18(15-19)9-13-21)14-17-6-4-3-5-7-17/h3-7,16,18,21H,8-15H2,1-2H3/t18-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in guinea pig brain cortex membranes after 120 mins by scintillation counting analysis				J Med Chem 57: 2884-94 (2014) Article DOI: 10.1021/jm401707t BindingDB Entry DOI: 10.7270/Q2T15562
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50009309 (CHEMBL3233526) Show SMILES CC(C)CCN1CCN(Cc2ccccc2)[C@@H](CCO)C1 |r| Show InChI InChI=1S/C18H30N2O/c1-16(2)8-10-19-11-12-20(18(15-19)9-13-21)14-17-6-4-3-5-7-17/h3-7,16,18,21H,8-15H2,1-2H3/t18-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	107	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of M£nster Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma-1 receptor in human RPMI8226 cell membranes after 120 mins by scintillation counting analysis				J Med Chem 57: 2884-94 (2014) Article DOI: 10.1021/jm401707t BindingDB Entry DOI: 10.7270/Q2T15562
					More data for this Ligand-Target Pair