null

SMILES: CN(C)CCCCCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1

InChI Key: InChIKey=FWYUTSUWWZVOGD-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50000611   

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
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50000611 (6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...) Show SMILES CN(C)CCCCCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1 Show InChI InChI=1S/C26H33NO3/c1-27(2)17-11-6-4-3-5-7-12-18-29-22-15-16-25-23(19-22)24(28)20-26(30-25)21-13-9-8-10-14-21/h8-10,13-16,19-20H,3-7,11-12,17-18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description Affinity towards dopamine receptor D2 was determined by competition studies using [3H]-sulpiride in rat striatum.				J Med Chem 35: 1526-35 (1992) BindingDB Entry DOI: 10.7270/Q2XG9Q38
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50000611 (6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...) Show SMILES CN(C)CCCCCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1 Show InChI InChI=1S/C26H33NO3/c1-27(2)17-11-6-4-3-5-7-12-18-29-22-15-16-25-23(19-22)24(28)20-26(30-25)21-13-9-8-10-14-21/h8-10,13-16,19-20H,3-7,11-12,17-18H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	202	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description Potency at the sigma binding site was determined in radioligand				J Med Chem 35: 1526-35 (1992) BindingDB Entry DOI: 10.7270/Q2XG9Q38
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50000611 (6-(9-Dimethylamino-nonyloxy)-2-phenyl-chromen-4-on...) Show SMILES CN(C)CCCCCCCCCOc1ccc2oc(cc(=O)c2c1)-c1ccccc1 Show InChI InChI=1S/C26H33NO3/c1-27(2)17-11-6-4-3-5-7-12-18-29-22-15-16-25-23(19-22)24(28)20-26(30-25)21-13-9-8-10-14-21/h8-10,13-16,19-20H,3-7,11-12,17-18H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	334	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description Potency at the sigma binding site was determined in radioligand				J Med Chem 35: 1526-35 (1992) BindingDB Entry DOI: 10.7270/Q2XG9Q38
					More data for this Ligand-Target Pair