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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 = 'BDBM50092753'   
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


(Homo sapiens (Human))
BDBM50092753
PNG
((Racemate)-1-Phenyl-4-(2-phenyl-cyclopropylmethyl)...)
Show SMILES C([C@H]1C[C@@H]1c1ccccc1)N1CCN(CC1)c1ccccc1
Show InChI InChI=1S/C20H24N2/c1-3-7-17(8-4-1)20-15-18(20)16-21-11-13-22(14-12-21)19-9-5-2-6-10-19/h1-10,18,20H,11-16H2/t18-,20-/m1/s1
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n/an/a 37n/an/an/an/an/an/a



Neurogen Corporation

Curated by ChEMBL


Assay Description
Binding affinity to dopamine receptor D2 cloned from human, using [3H]- YM09151 as competitive ligand


J Med Chem 43: 3923-32 (2000)


BindingDB Entry DOI: 10.7270/Q2HM595B
More data for this
Ligand-Target Pair