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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 = 'BDBM50019725'   
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


(BOVINE)
BDBM50019725
PNG
(5-Methyl-1-[1-(6-methyl-2,3-dihydro-benzo[1,4]diox...)
Show SMILES Cc1ccc2OC(CN3CCC(CC3)n3c4ccc(C)cc4[nH]c3=O)COc2c1
Show InChI InChI=1S/C23H27N3O3/c1-15-3-5-20-19(11-15)24-23(27)26(20)17-7-9-25(10-8-17)13-18-14-28-22-12-16(2)4-6-21(22)29-18/h3-6,11-12,17-18H,7-10,13-14H2,1-2H3,(H,24,27)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
40n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-spiroperidol from bovine caudate nucleus membrane Dopamine receptor D2


J Med Chem 30: 814-9 (1987)


BindingDB Entry DOI: 10.7270/Q2PR7TZJ
More data for this
Ligand-Target Pair