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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 = 'BDBM50074849'   
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))
BDBM50074849
PNG
(CHEMBL11740 | {2-[5-Chloro-2-(3-phenyl-propoxy)-ph...)
Show SMILES CCCN(CCC)CCc1cc(Cl)ccc1OCCCc1ccccc1
Show InChI InChI=1S/C23H32ClNO/c1-3-15-25(16-4-2)17-14-21-19-22(24)12-13-23(21)26-18-8-11-20-9-6-5-7-10-20/h5-7,9-10,12-13,19H,3-4,8,11,14-18H2,1-2H3
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 876n/an/an/an/an/an/a



Taisho Pharmaceutical Company, Ltd.

Curated by ChEMBL


Assay Description
Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopamine receptor D2 in rat


J Med Chem 42: 1076-87 (1999)


Article DOI: 10.1021/jm980212v
BindingDB Entry DOI: 10.7270/Q29C6Z4V
More data for this
Ligand-Target Pair