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SMILES: OC(COc1ccccc1)CN1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=IRCVGKKVEJXPLO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289463   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
D(4) dopamine receptor


(Homo sapiens (Human))		BDBM50289463
PNG
(1-(4-Benzyl-piperidin-1-yl)-3-phenoxy-propan-2-ol ...)
Show SMILES OC(COc1ccccc1)CN1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C21H27NO2/c23-20(17-24-21-9-5-2-6-10-21)16-22-13-11-19(12-14-22)15-18-7-3-1-4-8-18/h1-10,19-20,23H,11-17H2
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Similars
Article
 34n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against human cloned D4 receptor transfected in CHO-K1 cells by [3H]- spiperone displacement.

Bioorg Med Chem Lett 7: 1377-1380 (1997)


Article DOI: 10.1016/S0960-894X(97)00233-3
BindingDB Entry DOI: 10.7270/Q2WQ03SG
More data for this
Ligand-Target Pair