BDBM50292360 CHEMBL451640::lycaconitine

SMILES CCN1C[C@]2(COC(=O)c3ccccc3-n3c(O)ccc3O)CC[C@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@](O)([C@@H](OC)[C@H]23)C14

InChI Key InChIKey=WQBUWBGUTJAIJF-CPIHIRBUSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292360   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Ohio Northern University

Curated by ChEMBL
LigandPNGBDBM50292360(CHEMBL451640 | lycaconitine)
Affinity DataKi:  80nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Ohio Northern University

Curated by ChEMBL
LigandPNGBDBM50292360(CHEMBL451640 | lycaconitine)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nAChR in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed