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SMILES: OC(COc1ccc(cc1)[N+]([O-])=O)CN1CCC(Cc2ccccc2)CC1

InChI Key: InChIKey=KUJZUFLOGCHURG-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50289449   
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))		BDBM50289449
PNG
(1-(4-Benzyl-piperidin-1-yl)-3-(4-nitro-phenoxy)-pr...)
Show SMILES OC(COc1ccc(cc1)[N+]([O-])=O)CN1CCC(Cc2ccccc2)CC1
Show InChI InChI=1S/C21H26N2O4/c24-20(16-27-21-8-6-19(7-9-21)23(25)26)15-22-12-10-18(11-13-22)14-17-4-2-1-3-5-17/h1-9,18,20,24H,10-16H2
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Article
 59n/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