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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50156943   
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(4) dopamine receptor


(Homo sapiens (Human))
BDBM50156943
PNG
(CHEMBL3792637)
Show SMILES Cn1ncc2cc(CN3CCO[C@H](COc4ccccc4)C3)ccc12 |r|
Show InChI InChI=1S/C20H23N3O2/c1-22-20-8-7-16(11-17(20)12-21-22)13-23-9-10-24-19(14-23)15-25-18-5-3-2-4-6-18/h2-8,11-12,19H,9-10,13-15H2,1H3/t19-/m0/s1
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Article
PubMed
n/an/a 170n/an/an/an/an/an/a



Vanderbilt University

Curated by ChEMBL


Assay Description
Displacement of [3H]-Spiperone from human recombinant dopamine D4 receptor expressed in CHOK1 cells


Bioorg Med Chem Lett 26: 2481-8 (2016)


Article DOI: 10.1016/j.bmcl.2016.03.102
BindingDB Entry DOI: 10.7270/Q2G44S5M
More data for this
Ligand-Target Pair