Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM48964 |
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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 | 0.132±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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BDBM48964 |
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n/a |
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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 |
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