Reaction Details |
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Target | D(1B) dopamine receptor |
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Ligand | BDBM50049047 |
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Substrate/Competitor | n/a |
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Ki | 16±n/a nM |
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Comments | PDSP_664 |
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Citation | Qandil, AM; Lewis, MM; Jassen, A; Leonard, SK; Mailman, RB; Nichols, DE Synthesis and pharmacological evaluation of substituted naphth[1,2,3-de]isoquinolines (dinapsoline analogues) as D1 and D2 dopamine receptor ligands. Bioorg Med Chem11:1451-64 (2003) [PubMed] Article |
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More Info.: | Get all data from this article |
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D(1B) dopamine receptor |
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Name: | D(1B) dopamine receptor |
Synonyms: | D(1B) dopamine receptor | DOPAMINE D5 | DRD5_RAT | Dopamine D1B | Dopamine D5 receptor | Dopamine receptor | Drd5 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 52827.88 |
Organism: | RAT |
Description: | Dopamine D1B 0 RAT::P25115 |
Residue: | 475 |
Sequence: | MLPPGRNRTAQPARLGLQRQLAQVDAPAGSATPLGPAQVVTAGLLTLLIVWTLLGNVLVC
AAIVRSRHLRAKMTNIFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGTFCDIWVAFDIM
CSTASILNLCIISVDRYWAISRPFRYERKMTQRVALVMVGLAWTLSILISFIPVQLNWHR
DKAGSQGQEGLLSNGTPWEEGWELEGRTENCDSSLNRTYAISSSLISFYIPVAIMIVTYT
RIYRIAQVQIRRISSLERAAEHAQSCRSRGAYEPDPSLRASIKKETKVFKTLSMIMGVFV
CCWLPFFILNCMVPFCSSGDAEGPKTGFPCVSETTFDIFVWFGWANSSLNPIIYAFNADF
RKVFAQLLGCSHFCFRTPVQTVNISNELISYNQDTVFHKEIATAYVHMIPNAVSSGDREV
GEEEEEGPFDHMSQISPTTPDGDLAAESVWELDCEEEVSLGKISPLTPNCFDKTA
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BDBM50049047 |
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n/a |
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Name | BDBM50049047 |
Synonyms: | 5,6,6a,7,8,12b-Hexahydro-benzo[a]phenanthridine-10,11-diol | CHEMBL101446 | Dihydrexidine | Dihydrexidine, DHX |
Type | Small organic molecule |
Emp. Form. | C17H17NO2 |
Mol. Mass. | 267.3224 |
SMILES | Oc1cc2CCC3NCc4ccccc4C3c2cc1O |
Structure |
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