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SMILES: COc1ccc(CN2CCC3(CC2)CCc2ccccc2C3=O)cc1

InChI Key: InChIKey=UFVQFLZDNKHMBP-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50036780   

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))	BDBM50036780 (1'-(4-methoxybenzyl)spiro[1,2,3,4-tetrahydronaphth...) Show SMILES COc1ccc(CN2CCC3(CC2)CCc2ccccc2C3=O)cc1 Show InChI InChI=1S/C22H25NO2/c1-25-19-8-6-17(7-9-19)16-23-14-12-22(13-15-23)11-10-18-4-2-3-5-20(18)21(22)24/h2-9H,10-16H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description Binding affinity for sigma receptor of guinea pig whole brain using [3H]-SKF- 100047 radioligand				J Med Chem 37: 364-70 (1994) BindingDB Entry DOI: 10.7270/Q2WD416F
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50036780 (1'-(4-methoxybenzyl)spiro[1,2,3,4-tetrahydronaphth...) Show SMILES COc1ccc(CN2CCC3(CC2)CCc2ccccc2C3=O)cc1 Show InChI InChI=1S/C22H25NO2/c1-25-19-8-6-17(7-9-19)16-23-14-12-22(13-15-23)11-10-18-4-2-3-5-20(18)21(22)24/h2-9H,10-16H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.42E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
DuPont Merck Pharmaceutical Company Curated by ChEMBL					Assay Description Binding affinity for dopamine D2 receptor using [3H]spiperone in guinea pig striatum				J Med Chem 37: 364-70 (1994) BindingDB Entry DOI: 10.7270/Q2WD416F
					More data for this Ligand-Target Pair