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Target
D(1A) dopamine receptor
Ligand
BDBM50071370
Substrate
n/a
Meas. Tech.
ChEMBL_470456 (CHEMBL932683)
Ki
192±n/a nM
Citation
 Ma, Z; Xu, W; Liu-Chen, LY; Lee, DY Novel coumarin glycoside and phenethyl vanillate from Notopterygium forbesii and their binding affinities for opioid and dopamine receptors. Bioorg Med Chem 16:3218-23 (2008) [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:
BDBM50071370
Synonyms:
(3R,8S)-falcarindiol | (3R,8S,)-heptadeca-1,9-dien-4,6-diyne-3,8-diol | (3S,8S)-falcarindiol | (Z)-(3R,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol | (Z)-(3S,8S)-Heptadeca-1,9-diene-4,6-diyne-3,8-diol | CHEMBL69018 | Falcarindiol | Heptadeca-1,9(Z)-diene-4,6-diyne-3,8-diol | Heptadeca-1,9-diene-4,6-diyne-3,8-diol
Type:
Small organic molecule
Emp. Form.:
C17H24O2
Mol. Mass.:
260.3713
SMILES:
CCCCCCC\C=C/[C@H](O)C#CC#C[C@H](O)C=C |r|
Structure:
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