Reaction Details Report a problem with these data
Target
D(1A) dopamine receptor
Ligand
BDBM50549193
Substrate
n/a
Meas. Tech.
ChEMBL_2024046 (CHEMBL4677859)
EC50
180±n/a nM
Citation
 Luderman, KD; Jain, P; Benjamin Free, R; Conroy, JL; Aubé, J; Sibley, DR; Frankowski, KJ Development of pyrimidone D1 dopamine receptor positive allosteric modulators. Bioorg Med Chem Lett 31:0 (2021) [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:
BDBM50549193
Synonyms:
CHEMBL4760355
Type:
Small organic molecule
Emp. Form.:
C22H21N3O2
Mol. Mass.:
359.421
SMILES:
CC(C)Cc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: