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Target
D(1A) dopamine receptor
Ligand
BDBM37721
Substrate
n/a
Meas. Tech.
Allosteric Modulators of D1 Receptors: Dose-dependent Assay
EC50
0.325±n/a nM
Citation
 PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Assay PubChem Bioassay (2007)[AID] 
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:
BDBM37721
Synonyms:
2-(3-chlorophenyl)-4-N-methyltriazole-4,5-diamine | 2-(3-chlorophenyl)-N-methyl-2H-1,2,3-triazole-4,5-diamine | 2-(3-chlorophenyl)-N4-methyl-1,2,3-triazole-4,5-diamine | 2-(3-chlorophenyl)-N4-methyltriazole-4,5-diamine | MLS000091276 | SMR000025838 | [5-amino-2-(3-chlorophenyl)triazol-4-yl]-methyl-amine | cid_3240793
Type:
Small organic molecule
Emp. Form.:
C9H10ClN5
Mol. Mass.:
223.662
SMILES:
CNc1nn(nc1N)-c1cccc(Cl)c1
Structure:
Search PDB for entries with ligand similarity: