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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 = 'BDBM50354092'   
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))
BDBM50354092
PNG
(CHEMBL1836045)
Show SMILES COc1ccc(C(=O)NC2C[C@H]3CC[C@H](C2)N3Cc2ccco2)c(OC)c1 |r,TLB:8:9:16:12.13|
Show InChI InChI=1S/C21H26N2O4/c1-25-17-7-8-19(20(12-17)26-2)21(24)22-14-10-15-5-6-16(11-14)23(15)13-18-4-3-9-27-18/h3-4,7-9,12,14-16H,5-6,10-11,13H2,1-2H3,(H,22,24)/t15-,16-/m1/s1
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PC cid
PC sid
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Similars

Article
PubMed
653n/an/an/an/an/an/an/an/a



Medical University of Warsaw

Curated by ChEMBL


Assay Description
Displacement of [3H]spiperone from dopamine D2 receptor in rat straitum tissue after 20 mins by scintillation counting


Eur J Med Chem 46: 4474-88 (2011)


Article DOI: 10.1016/j.ejmech.2011.07.022
BindingDB Entry DOI: 10.7270/Q2Z0395D
More data for this
Ligand-Target Pair