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SMILES: O=c1oc(nn1CCCCN1CCC2(CC1)OCc1ccccc21)-c1ccccc1

InChI Key: InChIKey=VUWZMKINVVTFBN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50502548   

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 intracellular receptor 2 (Rattus norvegicus (Rat))	BDBM50502548 (CHEMBL4446466) Show SMILES O=c1oc(nn1CCCCN1CCC2(CC1)OCc1ccccc21)-c1ccccc1 Show InChI InChI=1S/C24H27N3O3/c28-23-27(25-22(30-23)19-8-2-1-3-9-19)15-7-6-14-26-16-12-24(13-17-26)21-11-5-4-10-20(21)18-29-24/h1-5,8-11H,6-7,12-18H2	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H]-di-o-tolylguanidine from sigma2 receptor in rat liver membranes in the presence of sigma1 receptor ligand (+)-pentazocine incuba...				Eur J Med Chem 180: 268-282 (2019) Article DOI: 10.1016/j.ejmech.2019.07.012 BindingDB Entry DOI: 10.7270/Q2ST7T3Z
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50502548 (CHEMBL4446466) Show SMILES O=c1oc(nn1CCCCN1CCC2(CC1)OCc1ccccc21)-c1ccccc1 Show InChI InChI=1S/C24H27N3O3/c28-23-27(25-22(30-23)19-8-2-1-3-9-19)15-7-6-14-26-16-12-24(13-17-26)21-11-5-4-10-20(21)18-29-24/h1-5,8-11H,6-7,12-18H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H]-(+)-pentazocine from sigma1 receptor in guinea pig brain cortex membranes incubated for 120 mins by solid scintillation counting...				Eur J Med Chem 180: 268-282 (2019) Article DOI: 10.1016/j.ejmech.2019.07.012 BindingDB Entry DOI: 10.7270/Q2ST7T3Z
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1/2B (Homo sapiens (Human))	BDBM50502548 (CHEMBL4446466) Show SMILES O=c1oc(nn1CCCCN1CCC2(CC1)OCc1ccccc21)-c1ccccc1 Show InChI InChI=1S/C24H27N3O3/c28-23-27(25-22(30-23)19-8-2-1-3-9-19)15-7-6-14-26-16-12-24(13-17-26)21-11-5-4-10-20(21)18-29-24/h1-5,8-11H,6-7,12-18H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	8.20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Trieste Curated by ChEMBL					Assay Description Displacement of [3H]ifenprodil from GluN1a/GluN2B (unknown origin) expressed in mouse L(tk-) cell membranes after 120 mins by solid scintillation cou...				Eur J Med Chem 180: 268-282 (2019) Article DOI: 10.1016/j.ejmech.2019.07.012 BindingDB Entry DOI: 10.7270/Q2ST7T3Z
					More data for this Ligand-Target Pair