Reaction Details |
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Target | Vesicular acetylcholine transporter |
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Ligand | BDBM50039613 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_627490 (CHEMBL1111776) |
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Ki | 0.055±n/a nM |
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Citation | Efange, SM; Khare, AB; von Hohenberg, K; Mach, RH; Parsons, SM; Tu, Z Synthesis and in vitro biological evaluation of carbonyl group-containing inhibitors of vesicular acetylcholine transporter. J Med Chem53:2825-35 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Vesicular acetylcholine transporter |
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Name: | Vesicular acetylcholine transporter |
Synonyms: | TorVAChT | VACHT_TETCF | VAChT |
Type: | PROTEIN |
Mol. Mass.: | 56111.93 |
Organism: | Torpedo californica |
Description: | ChEMBL_1503355 |
Residue: | 515 |
Sequence: | MGVTMAVGLAKAAMGKISSAIGERSKRISGAMNEPRRKRKILLVIVCIAMLLDNMLYMVI
VPIIPNYLETIRTYKLVYITTPSNGTNGSLLNSTQRAVLERNPNANEDIQIGVLFASKAI
LQLLSNPFTGTFIDRVGYDIPLLIGLTIMFFSTITFAFGESYAVLFAARSLQGLGSAFAD
TSGIAMIADKYTEESERTQALGIALAFISFGSLVAPPFGGVLYQFAGKWVPFLVLSFVCL
LDGILLLMVVTPFASRTRENMLQGTPIYKLMIDPYIAVVAGALTTCNIPLAFLEPTISNW
MKKTMNASEWQMGITWLPAFFPHILGVYITVKLAAKYPNYQWFYGAVGLVIIGASSCTIP
ACRNFEELIIPLCALCFGIALVDTALLPTLAFLVDIRYVSVYGSVYAIADISYSVAYALG
PIMAGQIVHDLGFVQLNLGMGLVNILYAPALLFLRNVCQMKPSLSERNILLEEGPKGLYD
TIIMEERKAAKEPHGSSSGNHSVHAVLSDQEGYSE
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BDBM50039613 |
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n/a |
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Name | BDBM50039613 |
Synonyms: | (2R,3R)-3-(4-Phenyl-piperidin-1-yl)-1,2,3,4-tetrahydro-naphthalen-2-ol | Benzovesamicol | CHEMBL87379 | trans-3-(4-phenylpiperidin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol |
Type | Small organic molecule |
Emp. Form. | C21H25NO |
Mol. Mass. | 307.4293 |
SMILES | O[C@@H]1Cc2ccccc2C[C@H]1N1CCC(CC1)c1ccccc1 |r| |
Structure |
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