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SMILES: Cc1cccc(NC(=O)CN2CCC(CC2)c2nccs2)c1

InChI Key: InChIKey=YJDOUUFJTRPKOU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50200033   
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))		BDBM50200033
PNG
(2-(4-thiazol-2-ylpiperidin-1-yl)-N-(m-tolyl)acetam...)
Show SMILES Cc1cccc(NC(=O)CN2CCC(CC2)c2nccs2)c1
Show InChI InChI=1S/C17H21N3OS/c1-13-3-2-4-15(11-13)19-16(21)12-20-8-5-14(6-9-20)17-18-7-10-22-17/h2-4,7,10-11,14H,5-6,8-9,12H2,1H3,(H,19,21)
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PC cid
PC sid
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Article
PubMed
n/an/an/an/a 1n/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