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TargetD(1B) dopamine receptor
LigandBDBM48902
Substrate/Competitorn/a
Meas. Tech.Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen
EC50 0.000473±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:
BDBM48902
n/a
NameBDBM48902
Synonyms:2-[5-(3,4-Diethoxy-phenyl)-tetrazol-2-yl]-N-(4-methoxy-benzyl)-acetamide | 2-[5-(3,4-diethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]ethanamide | 2-[5-(3,4-diethoxyphenyl)-2-tetrazolyl]-N-[(4-methoxyphenyl)methyl]acetamide | 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-[(4-methoxyphenyl)methyl]acetamide | 2-[5-(3,4-diethoxyphenyl)tetrazol-2-yl]-N-p-anisyl-acetamide | MLS000070731 | SMR000003445 | cid_644486
TypeSmall organic molecule
Emp. Form.C21H25N5O4
Mol. Mass.411.4543
SMILESCCOc1ccc(cc1OCC)-c1nnn(CC(=O)NCc2ccc(OC)cc2)n1
Structure
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