BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetD(1B) dopamine receptor
LigandBDBM38950
Substrate/Competitorn/a
Meas. Tech.Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen
EC50 0.0113±n/a nM
Citation PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay(2007)[AID]
More Info.:Get all data from this article,   Solution Info,  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:
BDBM38950
n/a
NameBDBM38950
Synonyms:MLS000056567 | N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(1-phenyltetrazol-5-yl)sulfanyl-1,3,4-thiadiazol-2-amine | N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3,4-thiadiazol-2-amine | N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(1-phenyl-5-tetrazolyl)thio]-1,3,4-thiadiazol-2-amine | SMR000064679 | cid_2537704 | homoveratryl-[5-[(1-phenyltetrazol-5-yl)thio]-1,3,4-thiadiazol-2-yl]amine
TypeSmall organic molecule
Emp. Form.C19H19N7O2S2
Mol. Mass.441.53
SMILESCOc1ccc(CCNc2nnc(Sc3nnnn3-c3ccccc3)s2)cc1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: