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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 = 'BDBM50052872'   
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))
BDBM50052872
PNG
((R)-6-Isopropyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,...)
Show SMILES CC(C)N1CCc2cccc-3c2[C@H]1Cc1cccc(O)c-31
Show InChI InChI=1S/C19H21NO/c1-12(2)20-10-9-13-5-3-7-15-18(13)16(20)11-14-6-4-8-17(21)19(14)15/h3-8,12,16,21H,9-11H2,1-2H3/t16-/m1/s1
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Similars

Article
PubMed
1.01E+3n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Displacement of [3H]-raclopride fromd human Dopamine receptor D2A expressed in LtK- cells


J Med Chem 39: 3503-13 (1996)


Article DOI: 10.1021/jm960189i
BindingDB Entry DOI: 10.7270/Q2T43S6S
More data for this
Ligand-Target Pair