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SMILES: Cc1cccc(NC(=O)CN2CCC(CC2)c2ccc(O)cn2)c1

InChI Key: InChIKey=QGVGDGLZEJEHMD-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200078   
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(4) dopamine receptor


(Homo sapiens (Human))		BDBM50200078
PNG
(2-(5-hydroxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipy...)
Show SMILES Cc1cccc(NC(=O)CN2CCC(CC2)c2ccc(O)cn2)c1
Show InChI InChI=1S/C19H23N3O2/c1-14-3-2-4-16(11-14)21-19(24)13-22-9-7-15(8-10-22)18-6-5-17(23)12-20-18/h2-6,11-12,15,23H,7-10,13H2,1H3,(H,21,24)
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Similars
Article
PubMed
n/an/an/an/a 3.80n/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human D4.4 receptor in HEK293 cells coexpressing Galphaqo5 by FLIPR

J Med Chem 49: 7450-65 (2006)


Article DOI: 10.1021/jm060662k
BindingDB Entry DOI: 10.7270/Q25X28MM
More data for this
Ligand-Target Pair