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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 = 'BDBM50034344'   
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))
BDBM50034344
PNG
((3aS,9aS)-1-Allyl-8-methoxy-2,3,3a,4,9,9a-hexahydr...)
Show SMILES COc1cccc2C[C@H]3CCN(CC=C)[C@H]3Cc12
Show InChI InChI=1S/C16H21NO/c1-3-8-17-9-7-13-10-12-5-4-6-16(18-2)14(12)11-15(13)17/h3-6,13,15H,1,7-11H2,2H3/t13-,15+/m1/s1
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PC cid
PC sid
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Similars

PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration against [3H]raclopride-labeled dopamine receptor D2 in rat striatum was estimated from single point experiment. compound was...


J Med Chem 36: 1069-83 (1993)


BindingDB Entry DOI: 10.7270/Q2833SPR
More data for this
Ligand-Target Pair