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Target
D(4) dopamine receptor
Ligand
BDBM50166026
Substrate
n/a
Meas. Tech.
ChEMBL_303360 (CHEMBL838695)
Ki
>10000±n/a nM
Citation
 Ding, K; Chen, J; Ji, M; Wu, X; Varady, J; Yang, CY; Lu, Y; Deschamps, JR; Levant, B; Wang, S Enantiomerically pure hexahydropyrazinoquinolines as potent and selective dopamine 3 subtype receptor ligands. J Med Chem 48:3171-81 (2005) [PubMed]  Article 
Target
Name:
D(4) dopamine receptor
Synonyms:
D(4) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.4 | DRD4_RAT | Dopamine receptor | Drd4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
41307.65
Organism:
RAT
Description:
DOPAMINE D4.4 0 RAT::P30729
Residue:
387
Sequence:
MGNSSATGDGGLLAGRGPESLGTGTGLGGAGAAALVGGVLLIGMVLAGNSLVCVSVASERILQTPTNYFIVSLAAADLLLAVLVLPLFVYSEVQGGVWLLSPRLCDTLMAMDVMLCTASIFNLCAISVDRFVAVTVPLRYNQQGQCQLLLIAATWLLSAAVAAPVVCGLNDVPGRDPTVCCLEDRDYVVYSSICSFFLPCPLMLLLYWATFRGLRRWEAARHTKLHSRAPRRPSGPGPPVSDPTQGPLFSDCPPPSPSLRTSPTVSSRPESDLSQSPCSPGCLLPDAALAQPPAPSSRRKRGAKITGRERKAMRVLPVVVGAFLMCWTPFFVVHITRALCPACFVSPRLVSAVTWLGYVNSALNPIIYTIFNAEFRSVFRKTLRLRC
  
Inhibitor
Name:
BDBM50166026
Synonyms:
CHEMBL365340 | Naphthalene-2-carboxylic acid {4-[2-((R)-8-methoxy-1,2,4,4a,5,6-hexahydro-pyrazino[1,2-a]quinolin-3-yl)-ethyl]-cyclohexyl}-amide
Type:
Small organic molecule
Emp. Form.:
C32H39N3O2
Mol. Mass.:
497.671
SMILES:
COc1ccc2N3CCN(CCC4CCC(CC4)NC(=O)c4ccc5ccccc5c4)C[C@H]3CCc2c1 |wD:32.35,(-7.9,-.93,;-6.62,-.1,;-5.24,-.79,;-5.17,-2.34,;-3.82,-3.03,;-2.51,-2.22,;-1.14,-2.92,;-1.14,-4.44,;.21,-5.2,;1.55,-4.39,;3.09,-4.39,;3.86,-5.72,;5.4,-5.72,;6.14,-7.08,;7.68,-7.09,;8.45,-5.77,;7.71,-4.42,;6.17,-4.39,;10.01,-5.79,;10.79,-4.46,;10.03,-3.11,;12.33,-4.48,;13.1,-3.15,;14.64,-3.16,;15.4,-4.5,;16.92,-4.51,;17.69,-5.83,;16.92,-7.16,;15.38,-7.15,;14.61,-5.83,;13.07,-5.82,;1.5,-2.83,;.15,-2.08,;.08,-.54,;-1.28,.16,;-2.58,-.68,;-3.94,.02,)|
Structure:
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