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TargetD(1B) dopamine receptor
LigandBDBM50313914
Substrate/Competitorn/a
Meas. Tech.ChEMBL_615498 (CHEMBL1105128)
Ki 1525±n/a nM
Citation Robaa, DEnzensperger, CAbul Azm, Sel DEl Khawass, el SEl Sayed, OLehmann, J Dopamine receptor ligands. Part 18: (1) modification of the structural skeleton of indolobenzazecine-type dopamine receptor antagonists. J Med Chem53:2646-50 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
D(1B) dopamine receptor
Name:D(1B) dopamine receptor
Synonyms:D(5) dopamine receptor | D1beta dopamine receptor | DOPAMINE D5 | DRD1B | DRD1L2 | DRD5 | DRD5_HUMAN | dopamine receptor D5
Type:Protein
Mol. Mass.:52943.41
Organism:Homo sapiens (Human)
Description:P21918
Residue:477
Sequence:
MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVL
VCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFD
IMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNW
HRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAI
MIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSV
IMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYA
FNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTP
GNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50313914
n/a
NameBDBM50313914
Synonyms:2,6,7,9,10,14b-Hexahydroindolo[3',4':3,4,5]azepino[2,1-a]-isoquinoline | CHEMBL1086790
TypeSmall organic molecule
Emp. Form.C19H18N2
Mol. Mass.274.3596
SMILESC1Cc2ccccc2C2N1CCc1cccc3[nH]cc2c13
Structure
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