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SMILES: COC(CN1CCCN(Cc2ccccc2)[C@@H](CO)C1)OC

InChI Key: InChIKey=DPWJZQJZQFPBJA-MRXNPFEDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50267353   

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))	BDBM50267353 ((-)-[(2R)-1-Benzyl-4-(2,2-dimethoxyethyl)-1,4-diaz...) Show SMILES COC(CN1CCCN(Cc2ccccc2)[C@@H](CO)C1)OC |r| Show InChI InChI=1S/C17H28N2O3/c1-21-17(22-2)13-18-9-6-10-19(16(12-18)14-20)11-15-7-4-3-5-8-15/h3-5,7-8,16-17,20H,6,9-14H2,1-2H3/t16-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie Curated by ChEMBL					Assay Description Displacement of [3H](+)-pentazocine from sigma 1 receptor in guinea pig brain membrane by liquid scintillation analyzer				Eur J Med Chem 44: 519-25 (2009) Article DOI: 10.1016/j.ejmech.2008.03.033 BindingDB Entry DOI: 10.7270/Q27S7NKV
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50267353 ((-)-[(2R)-1-Benzyl-4-(2,2-dimethoxyethyl)-1,4-diaz...) Show SMILES COC(CN1CCCN(Cc2ccccc2)[C@@H](CO)C1)OC |r| Show InChI InChI=1S/C17H28N2O3/c1-21-17(22-2)13-18-9-6-10-19(16(12-18)14-20)11-15-7-4-3-5-8-15/h3-5,7-8,16-17,20H,6,9-14H2,1-2H3/t16-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie Curated by ChEMBL					Assay Description Displacement of [3H]U-69593 from kappa opioid receptor (unknown origin)				Eur J Med Chem 44: 519-25 (2009) Article DOI: 10.1016/j.ejmech.2008.03.033 BindingDB Entry DOI: 10.7270/Q27S7NKV
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50267353 ((-)-[(2R)-1-Benzyl-4-(2,2-dimethoxyethyl)-1,4-diaz...) Show SMILES COC(CN1CCCN(Cc2ccccc2)[C@@H](CO)C1)OC |r| Show InChI InChI=1S/C17H28N2O3/c1-21-17(22-2)13-18-9-6-10-19(16(12-18)14-20)11-15-7-4-3-5-8-15/h3-5,7-8,16-17,20H,6,9-14H2,1-2H3/t16-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institut für Pharmazeutische und Medizinische Chemie Curated by ChEMBL					Assay Description Displacement of radioligand from mu opioid receptor (unknown origin)				Eur J Med Chem 44: 519-25 (2009) Article DOI: 10.1016/j.ejmech.2008.03.033 BindingDB Entry DOI: 10.7270/Q27S7NKV
					More data for this Ligand-Target Pair