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Target
D(1A) dopamine receptor
Ligand
BDBM50019945
Substrate
n/a
Meas. Tech.
ChEBML_31715
IC50
2650±n/a nM
Citation
 Iorio, MA; Reymer, TP; Frigeni, V Combined analgesic/neuroleptic activity in N-butyrophenone prodine-like compounds. J Med Chem 30:1906-10 (1987) [PubMed]  Article 
Target
Name:
D(1A) dopamine receptor
Synonyms:
Dopamine receptor | Dopamine receptor D1 | Dopamine1-like | DOPAMINE D1 | Dopamine D1 high | Dopamine D1 low | DRD1_RAT | Drd1 | Drd1a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
49429.75
Organism:
Rat
Description:
P18901
Residue:
446
Sequence:
MAPNTSTMDEAGLPAERDFSFRILTACFLSLLILSTLLGNTLVCAAVIRFRHLRSKVTNFFVISLAVSDLLVAVLVMPWKAVAEIAGFWPLGPFCNIWVAFDIMCSTASILNLCVISVDRYWAISSPFQYERKMTPKAAFILISVAWTLSVLISFIPVQLSWHKAKPTWPLDGNFTSLEDTEDDNCDTRLSRTYAISSSLISFYIPVAIMIVTYTSIYRIAQKQIRRISALERAAVHAKNCQTTAGNGNPVECAQSESSFKMSFKRETKVLKTLSVIMGVFVCCWLPFFISNCMVPFCGSEETQPFCIDSITFDVFVWFGWANSSLNPIIYAFNADFQKAFSTLLGCYRLCPTTNNAIETVSINNNGAVVFSSHHEPRGSISKDCNLVYLIPHAVGSSEDLKKEEAGGIAKPLEKLSPALSVILDYDTDVSLEKIQPVTHSGQHST
  
Inhibitor
Name:
BDBM50019945
Synonyms:
CHEMBL57140 | 1-(4-Fluoro-phenyl)-4-(4-hydroxy-3-methyl-4-phenyl-piperidin-1-yl)-butan-1-one
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: