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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(3) dopamine receptor' and Ligand = 'BDBM50289448'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
D(3) dopamine receptor


(Homo sapiens (Human))		BDBM50289448
PNG
(1-Phenoxy-3-(4-phenoxy-piperidin-1-yl)-propan-2-ol...)
Show SMILES OC(COc1ccccc1)CN1CCC(CC1)Oc1ccccc1
Show InChI InChI=1S/C20H25NO3/c22-17(16-23-18-7-3-1-4-8-18)15-21-13-11-20(12-14-21)24-19-9-5-2-6-10-19/h1-10,17,20,22H,11-16H2
PDB

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PC cid
PC sid
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Similars
Article
 537n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cloned human D3 receptor transfected in CHO-K1 cells using [3H]- spiperone as radioligand.

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