BDBM50198441 CHEMBL267682::cyclohexyllycaconitine

SMILES CCN1C[C@]2(COC(=O)c3ccccc3-n3c(O)c(C)c(C4CCCCC4)c3O)CC[C@H](OC)C34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)C23)C14

InChI Key InChIKey=VJZWGRIQKCDMRU-HABKHZDPSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198441   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50198441(CHEMBL267682 | cyclohexyllycaconitine)
Affinity DataKi:  26.8nMAssay Description:Displacement of [125I]iodoMLA from alpha7 nAChR in rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed