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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Dopamine receptor' and Ligand = 'BDBM50224566'   
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
Dopamine receptor


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50224566
PNG
(CHEMBL431750)
Show SMILES O=C1CC2(CCCC2)CC(=O)N1CCCCCN1CCN(CC1)c1ncccn1
Show InChI InChI=1S/C22H33N5O2/c28-19-17-22(7-2-3-8-22)18-20(29)27(19)12-5-1-4-11-25-13-15-26(16-14-25)21-23-9-6-10-24-21/h6,9-10H,1-5,7-8,11-18H2
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PC cid
PC sid
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Similars

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



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]spiperone binding to dopamine receptor from rat corpus striatal membranes


J Med Chem 26: 194-203 (1983)


Article DOI: 10.1021/jm00356a014
More data for this
Ligand-Target Pair