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TargetD(4) dopamine receptor
LigandBDBM50585127
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2161628 (CHEMBL5046489)
Ki 19±n/a nM
Citation Bonifazi, ABattiti, FOSanchez, JZaidi, SABow, EMakarova, MCao, JShaik, ABSulima, ARice, KCKatritch, VCanals, MLane, JRNewman, AH Novel Dual-Target ?-Opioid Receptor and Dopamine D J Med Chem64:7778-7808 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(4) dopamine receptor
Name:D(4) dopamine receptor
Synonyms:D(2C) dopamine receptor | DOPAMINE D4 | DOPAMINE D4.2 | DOPAMINE D4.4 | DRD4 | DRD4_HUMAN | Dopamine D4 receptor
Type:Enzyme
Mol. Mass.:48373.19
Organism:Homo sapiens (Human)
Description:P21917
Residue:419
Sequence:
MGNRSTADADGLLAGRGPAAGASAGASAGLAGQGAAALVGGVLLIGAVLAGNSLVCVSVA
TERALQTPTNSFIVSLAAADLLLALLVLPLFVYSEVQGGAWLLSPRLCDALMAMDVMLCT
ASIFNLCAISVDRFVAVAVPLRYNRQGGSRRQLLLIGATWLLSAAVAAPVLCGLNDVRGR
DPAVCRLEDRDYVVYSSVCSFFLPCPLMLLLYWATFRGLQRWEVARRAKLHGRAPRRPSG
PGPPSPTPPAPRLPQDPCGPDCAPPAPGLPRGPCGPDCAPAAPSLPQDPCGPDCAPPAPG
LPPDPCGSNCAPPDAVRAAALPPQTPPQTRRRRRAKITGRERKAMRVLPVVVGAFLLCWT
PFFVVHITQALCPACSVPPRLVSAVTWLGYVNSALNPVIYTVFNAEFRNVFRKALRACC
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  Blast E-value cutoff:
BDBM50585127
n/a
NameBDBM50585127
Synonyms:CHEMBL5083441
TypeSmall organic molecule
Emp. Form.C27H31ClN2O2
Mol. Mass.451
SMILESCCc1cccc(N2CCN(CCC(c3cccc(O)c3)c3cccc(O)c3)CC2)c1Cl
Structure
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