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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 = 'BDBM50020176'   
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))
BDBM50020176
PNG
((4-Fluoro-phenyl)-{1-[5-(4-fluoro-phenyl)-1H-pyrro...)
Show SMILES Fc1ccc(cc1)C(=O)C1CCN(Cc2ccc([nH]2)-c2ccc(F)cc2)CC1
Show InChI InChI=1S/C23H22F2N2O/c24-19-5-1-16(2-6-19)22-10-9-21(26-22)15-27-13-11-18(12-14-27)23(28)17-3-7-20(25)8-4-17/h1-10,18,26H,11-15H2
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Similars

PubMed
12n/an/an/an/an/an/an/an/a



Duphar Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [3H]-Spiperone from Dopamine receptor D2 in rat striatum


J Med Chem 31: 1934-40 (1988)


BindingDB Entry DOI: 10.7270/Q2SJ1JMB
More data for this
Ligand-Target Pair