Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(1B) dopamine receptor
LigandBDBM10838
Substrate/Competitorn/a
Meas. Tech.ChEMBL_769762 (CHEMBL1831568)
Ki>10000±n/a nM
Citation Lebar, MDHahn, KNMutka, TMaignan, PMcClintock, JBAmsler, CDvan Olphen, AKyle, DEBaker, BJ CNS and antimalarial activity of synthetic meridianin and psammopemmin analogs. Bioorg Med Chem19:5756-62 (2011) [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:
BDBM10838
n/a
NameBDBM10838
Synonyms:3-(2-aminopyrimidin-4-yl)-1H-indol-4-ol | Meridianin A
TypeSmall organic molecule
Emp. Form.C12H10N4O
Mol. Mass.226.234
SMILESNc1nccc(n1)-c1c[nH]c2cccc(O)c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: