Target
D(1A) dopamine receptor
Ligand
BDBM50362853
Substrate
n/a
Meas. Tech.
ChEMBL_1365235 (CHEMBL3292985)
Ki
589±n/a nM
Citation
 Sampson, DZhu, XYEyunni, SVEtukala, JROfori, EBricker, BLamango, NSSetola, VRoth, BLAblordeppey, SY Identification of a new selective dopamine D4 receptor ligand. Bioorg Med Chem 22:3105-14 (2014) [PubMed]  Article 
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:
BDBM50362853
Synonyms:
CHEMBL1940408
Type:
Small organic molecule
Emp. Form.:
C20H24ClFN2
Mol. Mass.:
346.869
SMILES:
Fc1ccc(CCCCN2CCN(CC2)c2ccc(Cl)cc2)cc1
Structure:
Search PDB for entries with ligand similarity: