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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 = 'BDBM50000613'   
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))
BDBM50000613
PNG
(6-[6-(4-Hydroxy-piperidin-1-yl)-hexyloxy]-3-methox...)
Show SMILES COc1c(oc2ccc(OCCCCCCN3CCC(O)CC3)cc2c1=O)-c1ccccc1
Show InChI InChI=1S/C27H33NO5/c1-31-27-25(30)23-19-22(11-12-24(23)33-26(27)20-9-5-4-6-10-20)32-18-8-3-2-7-15-28-16-13-21(29)14-17-28/h4-6,9-12,19,21,29H,2-3,7-8,13-18H2,1H3
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Similars

PubMed
2.60E+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