Target
D(1) dopamine receptor
Ligand
BDBM50008826
Substrate
n/a
Meas. Tech.
ChEBML_31418
Ki
454±n/a nM
Citation
 Michaelides, MRSchoenleber, RThomas, SYamamoto, DMBritton, DRMacKenzie, RKebabian, JW Synthesis and pharmacological evaluation of 1-(aminomethyl)-3,4-dihydro-5-hydroxy-1H-2-benzopyrans as dopamine D1 selective ligands. J Med Chem 34:2946-53 (1991) [PubMed]  Article 
Target
Name:
D(1) dopamine receptor
Synonyms:
D(1) dopamine receptor | DRD1_CARAU | Dopamine D1 receptor
Type:
n/a
Mol. Mass.:
40664.04
Organism:
Carassius auratus
Description:
n/a
Residue:
363
Sequence:
MAVLDLNLTTVIDSGFMESDRSVRVLTGCFLSVLILSTLLGNTLVCAAVTKFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVTEVAGFWPFGAFCDIWVAFDIMCSTASILNLCVISVDRYWAISSPFRYERKMTPRVAFVMISGAWTLSVLISFIPVQLKWHKAQPIGFLEVNASRRDLPTDNCDSSLNRTYAISSSLISFYIPVAIMIVTYTQIYRIAQKQIRRISALERAAESAQIRHDSMGSGSNMDLESSFKLSFKRETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCKRTSNGLPCISPTTFDVFVWFGWANSSLNPIIYAFNADFRRAFAILLGCQRLCPGSISMETPSLNKN
  
Inhibitor
Name:
BDBM50008826
Synonyms:
3-Cyclohexyl-6-methyl-1-propylaminomethyl-isochroman-5-ol; hydrochloride | CHEMBL543389
Type:
Small organic molecule
Emp. Form.:
C20H31NO2
Mol. Mass.:
317.4656
SMILES:
CCCNC[C@@H]1O[C@@H](Cc2c(O)c(C)ccc12)C1CCCCC1
Structure:
Search PDB for entries with ligand similarity: