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SMILES: Oc1cccc2C[C@@H]3[C@@H](Cc12)OCCN3CC1CC1

InChI Key: InChIKey=CJBYLTVVRIPQAN-GDBMZVCRSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50444828   
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))		BDBM50444828
PNG
(CHEMBL3099228)
Show SMILES Oc1cccc2C[C@@H]3[C@@H](Cc12)OCCN3CC1CC1 |r|
Show InChI InChI=1S/C16H21NO2/c18-15-3-1-2-12-8-14-16(9-13(12)15)19-7-6-17(14)10-11-4-5-11/h1-3,11,14,16,18H,4-10H2/t14-,16-/m1/s1
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Article
PubMed
n/an/an/an/a 18n/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Agonist activity at human dopamine D2 receptor expressed in CHO cells assessed as increase of forskolin-induced cAMP production after 20 mins

Bioorg Med Chem 22: 381-92 (2013)


Article DOI: 10.1016/j.bmc.2013.11.012
BindingDB Entry DOI: 10.7270/Q26T0P3C
More data for this
Ligand-Target Pair