BDBM50002276 1-Cyclopropylmethyl-4-(4'-methoxy-biphenyl-4-yloxymethyl)-piperidine;0.5hydrate::CHEMBL136205

SMILES COc1ccc(cc1)-c1ccc(OCC2CCN(CC3CC3)CC2)cc1

InChI Key InChIKey=DRJKFKHAUSWTAY-UHFFFAOYSA-N

Data  1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50002276   

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

Curated by ChEMBL
LigandPNGBDBM50002276(1-Cyclopropylmethyl-4-(4'-methoxy-biphenyl-4-yloxy...)
Show SMILES COc1ccc(cc1)-c1ccc(OCC2CCN(CC3CC3)CC2)cc1
Show InChI InChI=1S/C23H29NO2/c1-25-22-8-4-20(5-9-22)21-6-10-23(11-7-21)26-17-19-12-14-24(15-13-19)16-18-2-3-18/h4-11,18-19H,2-3,12-17H2,1H3
Affinity DataKi:  218nMAssay Description:In vitro binding affinity for the mouse sigma opioid receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Mus musculus (Mouse))
DuPont Pharmaceuticals Company

Curated by ChEMBL
LigandPNGBDBM50002276(1-Cyclopropylmethyl-4-(4'-methoxy-biphenyl-4-yloxy...)
Show SMILES COc1ccc(cc1)-c1ccc(OCC2CCN(CC3CC3)CC2)cc1
Show InChI InChI=1S/C23H29NO2/c1-25-22-8-4-20(5-9-22)21-6-10-23(11-7-21)26-17-19-12-14-24(15-13-19)16-18-2-3-18/h4-11,18-19H,2-3,12-17H2,1H3
Affinity DataIC50: 7.22E+3nMAssay Description:In vitro binding affinity towards dopamine receptor D2More data for this Ligand-Target Pair