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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 = 'BDBM50006973'   
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))
BDBM50006973
PNG
(CHEMBL298758 | [2-(3,4-Dichloro-phenyl)-1-methyl-e...)
Show SMILES CC(Cc1ccc(Cl)c(Cl)c1)NCCCc1ccccc1
Show InChI InChI=1S/C18H21Cl2N/c1-14(12-16-9-10-17(19)18(20)13-16)21-11-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,13-14,21H,5,8,11-12H2,1H3
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PubMed
n/an/a 1.79E+3n/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
In vitro binding affinity at Dopamine receptor D2 in rat striata using [3H]domperidone as radioligand


J Med Chem 34: 1855-9 (1991)


BindingDB Entry DOI: 10.7270/Q2WW7J9Z
More data for this
Ligand-Target Pair