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BDBM50417323 CHEMBL1276767

SMILES: CCN1CCC[C@H]1CNC(=O)c1cc(cc(O)c1OC)[N+]([O-])=O

InChI Key: InChIKey=YFBWUDLPVMDGDF-UEQNJFAPNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417323   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(Homo sapiens (Human))
BDBM50417323
PNG
(CHEMBL1276767)
Show SMILES CCN1CCC[C@H]1CNC(=O)c1cc(cc(O)c1OC)[N+]([O-])=O
Show InChI InChI=1/C15H21N3O5/c1-3-17-6-4-5-10(17)9-16-15(20)12-7-11(18(21)22)8-13(19)14(12)23-2/h7-8,10,19H,3-6,9H2,1-2H3,(H,16,20)/t10-/s2
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Similars

Article
PubMed
n/an/a 3.02E+3n/an/an/an/an/an/a



University of Mazandaran

Curated by ChEMBL


Assay Description
Antagonist activity at dopamine D2 receptor


Eur J Med Chem 45: 4856-62 (2010)


Article DOI: 10.1016/j.ejmech.2010.07.056
BindingDB Entry DOI: 10.7270/Q2833T8S
More data for this
Ligand-Target Pair