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Target
D(1A) dopamine receptor
Ligand
BDBM50007574
Substrate
n/a
Meas. Tech.
ChEBML_58188
IC50
10000±n/a nM
Citation
 Caprathe, BW; Jaen, JC; Wise, LD; Heffner, TG; Pugsley, TA; Meltzer, LT; Parvez, M Dopamine autoreceptor agonists as potential antipsychotics. 3.6-Propyl-4,5,5a,6,7,8-hexahydrothiazolo[4,5-f]quinolin-2-amine. J Med Chem 34:2736-46 (1991) [PubMed]  Article 
Target
Name:
D(1A) dopamine receptor
Synonyms:
DOPAMINE D1 | DRD1_RAT | Dopamine D1 high | Dopamine D1 low | Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | Drd1 | Drd1a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
49429.75
Organism:
RAT
Description:
P18901
Residue:
446
Sequence:
MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLEDTEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKNCQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGSEETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPALSVILDYDTDVSLEKIQPVTHSGQHST
  
Inhibitor
Name:
BDBM50007574
Synonyms:
7-Propyl-4,5,6,7,8,9-hexahydro-thiazolo[4,5-f]isoquinolin-2-ylamine | CHEMBL329444
Type:
Small organic molecule
Emp. Form.:
C13H19N3S
Mol. Mass.:
249.375
SMILES:
CCCN1CCC2=C(CCc3sc(N)nc23)C1 |t:6|
Structure:
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