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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 = 'BDBM50056030'   
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))
BDBM50056030
PNG
(1-[2-(4-Fluoro-benzyloxy)-ethyl]-4-(2-methoxy-phen...)
Show SMILES COc1ccccc1N1CCN(CCOCc2ccc(F)cc2)CC1
Show InChI InChI=1S/C20H25FN2O2/c1-24-20-5-3-2-4-19(20)23-12-10-22(11-13-23)14-15-25-16-17-6-8-18(21)9-7-17/h2-9H,10-16H2,1H3
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PC cid
PC sid
UniChem
Article
PubMed
10n/an/an/an/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
In vitro displacement of [3H]-spiperone from Dopamine receptor D2 binding site in rat striatum.


J Med Chem 40: 300-12 (1997)


Article DOI: 10.1021/jm960496o
BindingDB Entry DOI: 10.7270/Q27W6B96
More data for this
Ligand-Target Pair