Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetVesicular acetylcholine transporter
LigandBDBM50061257
Substrate/Competitorn/a
Meas. Tech.ChEMBL_213558 (CHEMBL817828)
Ki 74±n/a nM
Citation Efange, SMKamath, APKhare, ABKung, MPMach, RHParsons, SM N-hydroxyalkyl derivatives of 3 beta-phenyltropane and 1-methylspiro[1H-indoline-3,4'-piperidine]: vesamicol analogues with affinity for monoamine transporters. J Med Chem40:3905-14 (1998) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Vesicular acetylcholine transporter
Name:Vesicular acetylcholine transporter
Synonyms:SLC18A3 | Solute carrier family 18 member 3 | VACHT | VACHT_HUMAN
Type:PROTEIN
Mol. Mass.:56900.67
Organism:Homo sapiens (Human)
Description:ChEMBL_1507628
Residue:532
Sequence:
MESAEPAGQARAAATKLSEAVGAALQEPRRQRRLVLVIVCVALLLDNMLYMVIVPIVPDY
IAHMRGGGEGPTRTPEVWEPTLPLPTPANASAYTANTSASPTAAWPAGSALRPRYPTESE
DVKIGVLFASKAILQLLVNPLSGPFIDRMSYDVPLLIGLGVMFASTVLFAFAEDYATLFA
ARSLQGLGSAFADTSGIAMIADKYPEEPERSRALGVALAFISFGSLVAPPFGGILYEFAG
KRVPFLVLAAVSLFDALLLLAVAKPFSAAARARANLPVGTPIHRLMLDPYIAVVAGALTT
CNIPLAFLEPTIATWMKHTMAASEWEMGMAWLPAFVPHVLGVYLTVRLAARYPHLQWLYG
ALGLAVIGASSCIVPACRSFAPLVVSLCGLCFGIALVDTALLPTLAFLVDVRHVSVYGSV
YAIADISYSVAYALGPIVAGHIVHSLGFEQLSLGMGLANLLYAPVLLLLRNVGLLTRSRS
ERDVLLDEPPQGLYDAVRLRERPVSGQDGEPRSPPGPFDACEDDYNYYYTRS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50061257
n/a
NameBDBM50061257
Synonyms:(1R,2R)-2-(1-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl)cyclohexanol | CHEMBL127180 | trans-2-(1-methyl-1,2-dihydro-1'H-spiro[indole-3,4'-piperidin]-1'-yl)cyclohexanol
TypeSmall organic molecule
Emp. Form.C19H28N2O
Mol. Mass.300.4384
SMILESCN1CC2(CCN(CC2)[C@@H]2CCCC[C@H]2O)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: