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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(2) dopamine receptor' and Ligand = 'BDBM50000626'   
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(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50000626
PNG
(6-[3-(4-Hydroxy-piperidin-1-yl)-propoxy]-2-phenyl-...)
Show SMILES OC1CCN(CCCOc2ccc3oc(cc(=O)c3c2)-c2ccccc2)CC1
Show InChI InChI=1S/C23H25NO4/c25-18-9-12-24(13-10-18)11-4-14-27-19-7-8-22-20(15-19)21(26)16-23(28-22)17-5-2-1-3-6-17/h1-3,5-8,15-16,18,25H,4,9-14H2
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PC cid
PC sid
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Similars

PubMed
3.40E+3n/an/an/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Affinity towards dopamine receptor D2 was determined by competition studies using [3H]-sulpiride in rat striatum.


J Med Chem 35: 1526-35 (1992)


BindingDB Entry DOI: 10.7270/Q2XG9Q38
More data for this
Ligand-Target Pair