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TargetD(4) dopamine receptor
LigandBDBM50150141
Substrate/Competitorn/a
Meas. Tech.ChEMBL_61173 (CHEMBL670988)
IC50 5±n/a nM
Citation Cowart, MLatshaw, SPBhatia, PDaanen, JFRohde, JNelson, SLPatel, MKolasa, TNakane, MUchic, MEMiller, LNTerranova, MAChang, RDonnelly-Roberts, DLNamovic, MTHollingsworth, PRMartino, BRLynch, JJSullivan, JPHsieh, GCMoreland, RBBrioni, JDStewart, AO Discovery of 2-(4-pyridin-2-ylpiperazin-1-ylmethyl)-1H-benzimidazole (ABT-724), a dopaminergic agent with a novel mode of action for the potential treatment of erectile dysfunction. J Med Chem47:3853-64 (2004) [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:
BDBM50150141
n/a
NameBDBM50150141
Synonyms:2-[4-(3,4-Dimethyl-phenyl)-piperazin-1-ylmethyl]-1H-benzoimidazole | CHEMBL127257
TypeSmall organic molecule
Emp. Form.C20H24N4
Mol. Mass.320.4314
SMILESCc1ccc(cc1C)N1CCN(Cc2nc3ccccc3[nH]2)CC1
Structure
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