BDBM50002259 4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic acid methyl ester; hydrochloride;0.3hydrate::CHEMBL545781

SMILES COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=DCXUTZBPMPWZBF-UHFFFAOYSA-N

Data  2 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50002259   

TargetSigma non-opioid intracellular receptor 1(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002259(4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic a...)
Show SMILES COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1
Show InChI InChI=1S/C22H27NO3/c1-25-22(24)21-9-7-19(8-10-21)16-26-17-20-11-13-23(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3
Affinity DataKi:  15nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A/2B/2C(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002259(4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic a...)
Show SMILES COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1
Show InChI InChI=1S/C22H27NO3/c1-25-22(24)21-9-7-19(8-10-21)16-26-17-20-11-13-23(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3
Affinity DataKi: >1.00E+4nMAssay Description:In vitro binding affinity for serotonin 5-hydroxytryptamine (5-HT) 2 receptorsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002259(4-(1-Benzyl-piperidin-4-ylmethoxymethyl)-benzoic a...)
Show SMILES COC(=O)c1ccc(COCC2CCN(Cc3ccccc3)CC2)cc1
Show InChI InChI=1S/C22H27NO3/c1-25-22(24)21-9-7-19(8-10-21)16-26-17-20-11-13-23(14-12-20)15-18-5-3-2-4-6-18/h2-10,20H,11-17H2,1H3
Affinity DataIC50: 970nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair