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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 = 'BDBM50226007'   
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))		BDBM50226007
PNG
(2-fluoro-5-(4-propylmorpholin-2-yl)phenol | CHEMBL...)
Show SMILES CCCN1CCOC(C1)c1ccc(F)c(O)c1 |w:7.9|
Show InChI InChI=1S/C13H18FNO2/c1-2-5-15-6-7-17-13(9-15)10-3-4-11(14)12(16)8-10/h3-4,8,13,16H,2,5-7,9H2,1H3
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Article
PubMed
n/an/an/an/a 35n/an/an/an/a



Pfizer Global Research & Development

Curated by ChEMBL


Assay Description
Agonist activity at human recombinant dopamine D3 receptor expressed in CHO cells assessed as inhibition of forskolin-stimulated cAMP accumulation

Bioorg Med Chem Lett 17: 6691-6 (2007)


Article DOI: 10.1016/j.bmcl.2007.10.059
BindingDB Entry DOI: 10.7270/Q23J3CQ5
More data for this
Ligand-Target Pair