Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM38950 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen |
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EC50 | 0.0113±n/a nM |
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Citation | PubChem, PC Allosteric Modulators of D1 Receptors: Dose-dependent Counterscreen PubChem Bioassay(2007)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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D(1B) dopamine receptor |
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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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BDBM38950 |
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n/a |
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Name | BDBM38950 |
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 |
Type | Small organic molecule |
Emp. Form. | C19H19N7O2S2 |
Mol. Mass. | 441.53 |
SMILES | COc1ccc(CCNc2nnc(Sc3nnnn3-c3ccccc3)s2)cc1OC |
Structure |
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