Target
D(1B) dopamine receptor
Ligand
BDBM48964
Substrate
n/a
Meas. Tech.
Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen
EC50
0.132±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:
BDBM48964
Synonyms:
MLS000052398 | N-cyclohexyl-1,3-diethyl-2,4-bis(oxidanylidene)quinazoline-6-sulfonamide | N-cyclohexyl-1,3-diethyl-2,4-diketo-quinazoline-6-sulfonamide | N-cyclohexyl-1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydro-6-quinazolinesulfonamide | N-cyclohexyl-1,3-diethyl-2,4-dioxo-6-quinazolinesulfonamide | N-cyclohexyl-1,3-diethyl-2,4-dioxoquinazoline-6-sulfonamide | SMR000081771 | cid_2231501
Type:
Small organic molecule
Emp. Form.:
C18H25N3O4S
Mol. Mass.:
379.474
SMILES:
CCn1c2ccc(cc2c(=O)n(CC)c1=O)S(=O)(=O)NC1CCCCC1
Structure:
Search PDB for entries with ligand similarity: