BDBM50159005 2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one::CHEMBL434905

SMILES: O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12

InChI Key: InChIKey=LTCASCAKDDGTLO-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50159005   

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))	BDBM50159005 (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) Show SMILES O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12 Show InChI InChI=1S/C23H27NO/c25-23-21(11-10-20-8-4-5-9-22(20)23)17-24-14-12-19(13-15-24)16-18-6-2-1-3-7-18/h1-9,19,21H,10-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Modena and Reggio Emilia Curated by ChEMBL					Assay Description Inhibitory constant against sigma receptor type 2 using 3 nM [3H]ditolylguanidine				J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50159005 (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) Show SMILES O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12 Show InChI InChI=1S/C23H27NO/c25-23-21(11-10-20-8-4-5-9-22(20)23)17-24-14-12-19(13-15-24)16-18-6-2-1-3-7-18/h1-9,19,21H,10-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Modena and Reggio Emilia Curated by ChEMBL					Assay Description Inhibitory constant against sigma receptor type 1 using 3 nM [3H]pentazocine				J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50159005 (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) Show SMILES O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12 Show InChI InChI=1S/C23H27NO/c25-23-21(11-10-20-8-4-5-9-22(20)23)17-24-14-12-19(13-15-24)16-18-6-2-1-3-7-18/h1-9,19,21H,10-17H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	260	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Modena and Reggio Emilia Curated by ChEMBL					Assay Description Inhibitory constant was determined against 5-hydroxytryptamine 1A receptor using 1.2 nM [3H]8-OH-DPAT				J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50159005 (2-(4-Benzyl-piperidin-1-ylmethyl)-3,4-dihydro-2H-n...) Show SMILES O=C1C(CN2CCC(Cc3ccccc3)CC2)CCc2ccccc12 Show InChI InChI=1S/C23H27NO/c25-23-21(11-10-20-8-4-5-9-22(20)23)17-24-14-12-19(13-15-24)16-18-6-2-1-3-7-18/h1-9,19,21H,10-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.09E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Modena and Reggio Emilia Curated by ChEMBL					Assay Description Inhibitory constant against dopamine D2 receptor using 0.2 nM [3H]-spiperone				J Med Chem 48: 266-73 (2005) Article DOI: 10.1021/jm049433t BindingDB Entry DOI: 10.7270/Q2JH3MZW
					More data for this Ligand-Target Pair