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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dopamine D2 receptor' and Monomerid = 50035388   
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
Dopamine D2 receptor


(Cercopithecus aethiops)
BDBM50035388
PNG
(Benzyl-[2-(2,3-dimethoxy-phenyl)-3H-imidazol-4-ylm...)
Show SMILES COc1cccc(-c2ncc(CN(C)Cc3ccccc3)[nH]2)c1OC
Show InChI InChI=1S/C20H23N3O2/c1-23(13-15-8-5-4-6-9-15)14-16-12-21-20(22-16)17-10-7-11-18(24-2)19(17)25-3/h4-12H,13-14H2,1-3H3,(H,21,22)
UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
5.10n/an/an/an/an/an/an/an/a



Neurogen Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]YM-09151 from recombinant African green monkey Dopamine receptor D2


J Med Chem 38: 2251-5 (1995)


Article DOI: 10.1021/jm00012a026
BindingDB Entry DOI: 10.7270/Q24Q7VNM
More data for this
Ligand-Target Pair