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TargetD(1B) dopamine receptor
LigandBDBM37640
Substrate/Competitorn/a
Meas. Tech.Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen
EC50 0.00452±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
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  Blast E-value cutoff:
BDBM37640
n/a
NameBDBM37640
Synonyms:MLS000079917 | N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]quinoxalinyl)acetamide | N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide | N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide | N-(1-butyl-3-cyanopyrrolo[3,2-b]quinoxalin-2-yl)acetamide | SMR000039760 | US9045483, 4 | cid_658861
TypeSmall organic molecule
Emp. Form.C17H17N5O
Mol. Mass.307.3498
SMILESCCCCn1c(NC(C)=O)c(C#N)c2nc3ccccc3nc12
Structure
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