Reaction Details
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D(1A) dopamine receptor
Ligand
BDBM50451054
Substrate
n/a
Meas. Tech.
ChEMBL_1744661 (CHEMBL4179171)
Ki
610±n/a nM
Citation
Fiorino, F; Magli, E; K?dzierska, E; Ciano, A; Corvino, A; Severino, B; Perissutti, E; Frecentese, F; Di Vaio, P; Saccone, I; Izzo, AA; Capasso, R; Massarelli, P; Rossi, I; Orzelska-Gòrka, J; Kotli?ska, JH; Santagada, V; Caliendo, G New 5-HT Bioorg Med Chem 25:5820-5837 (2017) [PubMed] Article More Info.:
Target
Name:
D(1A) dopamine receptor
Synonyms:
DA D1 receptor | DOPAMINE D1 | DRD1 | DRD1_HUMAN | Dopamine D1 receptor | Dopamine D1 receptor (D1R) | Dopamine D1A
Type:
Enzyme
Mol. Mass.:
49303.43
Organism:
Homo sapiens (Human)
Description:
P21728
Residue:
446
Sequence:
MRTLNTSAMDGTGLVVERDFSVRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPFGSFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTSPSDGNATSLAETIDNCDSSLSRTYAISSSVISFYIPVAIMIVTYTRIYRIAQKQIRRIAALERAAVHAKNCQTTTGNGKPVECSQPESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFILNCILPFCGSGETQPFCIDSNTFDVFVWFGWANSSLNPIIYAFNADFRKAFSTLLGCYRLCPATNNAIETVSINNNGAAMFSSHHEPRGSISKECNLVYLIPHAVGSSEDLKKEEAAGIARPLEKLSPALSVILDYDTDVSLEKIQPITQNGQHPT
Inhibitor
Name:
BDBM50451054
Synonyms:
CHEMBL4208744
Type:
Small organic molecule
Emp. Form.:
C18H20Cl2N4O
Mol. Mass.:
379.284
SMILES:
Clc1ccc(cc1Cl)N1CCN(CCNC(=O)c2ccccn2)CC1
Structure:
