BDBM50419748 CHEMBL1947057

SMILES O[C@H](CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)c1ccccc1)c1ccccc1

InChI Key InChIKey=CAELFFAMXVUOKR-IVAOSVALSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50419748   

TargetSoluble acetylcholine receptor(Aplysia Californica)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419748(CHEMBL1947057)
Affinity DataKi:  794nMAssay Description:Displacement of [3H]epibatidine from Aplysia californica acetylcholine binding protein expressed using baculoviral system after 1.5 hrs by scintillat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Vu University Amsterdam

Curated by ChEMBL
LigandPNGBDBM50419748(CHEMBL1947057)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine binding protein expressed using baculoviral system after 1.5 hrs by scintillatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed