BDBM50145024 5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8-tetrahydro-naphthalen-2-ol::CHEMBL73964

SMILES: Oc1ccc2C(CCCN3CCN(CC3)C3CCCCC3)CCCc2c1

InChI Key: InChIKey=QGKGZEGBAYIKEG-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 = 50145024   

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))	BDBM50145024 (5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8...) Show SMILES Oc1ccc2C(CCCN3CCN(CC3)C3CCCCC3)CCCc2c1 Show InChI InChI=1S/C23H36N2O/c26-22-11-12-23-19(6-4-7-20(23)18-22)8-5-13-24-14-16-25(17-15-24)21-9-2-1-3-10-21/h11-12,18-19,21,26H,1-10,13-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.690	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Bari Curated by ChEMBL					Assay Description In vitro binding afinity at opioid sigma-1 receptorin guinea pig brain membranes by (+)-[3H]-pentazocine displacement.				J Med Chem 47: 2308-17 (2004) Article DOI: 10.1021/jm031026e BindingDB Entry DOI: 10.7270/Q2DN44HS
					More data for this Ligand-Target Pair
Serotonin 3a (5-HT3a)/3b (5-HT3b) receptor (Rattus norvegicus-RAT)	BDBM50145024 (5-[3-(4-Cyclohexyl-piperazin-1-yl)-propyl]-5,6,7,8...) Show SMILES Oc1ccc2C(CCCN3CCN(CC3)C3CCCCC3)CCCc2c1 Show InChI InChI=1S/C23H36N2O/c26-22-11-12-23-19(6-4-7-20(23)18-22)8-5-13-24-14-16-25(17-15-24)21-9-2-1-3-10-21/h11-12,18-19,21,26H,1-10,13-17H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università di Bari Curated by ChEMBL					Assay Description In vitro binding affinity at serotonin 5-hydroxytryptamine 3 receptor in rat cortex by [3H]-granisetron displacement.				J Med Chem 47: 2308-17 (2004) Article DOI: 10.1021/jm031026e BindingDB Entry DOI: 10.7270/Q2DN44HS
					More data for this Ligand-Target Pair