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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 = 'BDBM50040181'   
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))
BDBM50040181
PNG
(9-Methoxy-3-propyl-2,3,3a,4,5,9b-hexahydro-1H-benz...)
Show SMILES CCCN1CCC2C1CCc1cccc(OC)c21
Show InChI InChI=1S/C16H23NO/c1-3-10-17-11-9-13-14(17)8-7-12-5-4-6-15(18-2)16(12)13/h4-6,13-14H,3,7-11H2,1-2H3
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PC cid
PC sid
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Similars

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



Upjohn Laboratories

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-raclopride-labeled dopamine receptor D2 in rat striatum.


J Med Chem 36: 1053-68 (1993)


BindingDB Entry DOI: 10.7270/Q29S1Q3R
More data for this
Ligand-Target Pair