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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'D(1A) dopamine receptor' and Ligand = 'BDBM50544081'   
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(1A) dopamine receptor


(Homo sapiens (Human))
BDBM50544081
PNG
(CHEMBL4645139)
Show SMILES COc1cc2CCN(CC=C)CC(c2cc1O)c1c(Cl)cccc1Cl
Show InChI InChI=1S/C20H21Cl2NO2/c1-3-8-23-9-7-13-10-19(25-2)18(24)11-14(13)15(12-23)20-16(21)5-4-6-17(20)22/h3-6,10-11,15,24H,1,7-9,12H2,2H3
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.04E+3n/an/an/an/an/an/an/an/a



City University of New York

Curated by ChEMBL


Assay Description
Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin)


Bioorg Med Chem Lett 30: (2020)


Article DOI: 10.1016/j.bmcl.2020.127305
BindingDB Entry DOI: 10.7270/Q2377D85
More data for this
Ligand-Target Pair