Reaction Details Report a problem with these data
Target
D(1B) dopamine receptor
Ligand
BDBM41448
Substrate
n/a
Meas. Tech.
Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen
EC50
0.00189±n/a nM
Citation
 PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay (2007)[AID] 
Target
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:
MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVLVCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFDIMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNWHRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYAFNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTPGNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH
  
Inhibitor
Name:
BDBM41448
Synonyms:
2,2-diketo-6-phenyl-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylic acid ethyl ester | 2,2-dioxo-6-phenyl-3,4-dihydrothiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylic acid ethyl ester | MLS000048572 | SMR000060477 | cid_2998816 | ethyl 2,2-bis(oxidanylidene)-6-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylate | ethyl 2,2-dioxo-6-phenyl-3,4-dihydro-[1,3]thiazolo[2,3-c][1,2,4]thiadiazine-7-carboxylate
Type:
Small organic molecule
Emp. Form.:
C14H14N2O4S2
Mol. Mass.:
338.402
SMILES:
CCOC(=O)C1=C(N2C=CS(=O)(=O)NC2S1)c1ccccc1 |c:8,t:5|
Structure:
Search PDB for entries with ligand similarity: