BDBM50454436 Elatine

SMILES [H][C@]12C[C@]3([H])[C@]([H])([C@H]1OC)[C@@]1(C[C@@H]2OC)OCO[C@]11[C@@H](OC)[C@@]2([H])[C@]33C1N(CC)C[C@]2(COC(=O)c1ccccc1N1C(=O)C[C@H](C)C1=O)CC[C@@H]3OC

InChI Key InChIKey=KOWWOODYPWDWOJ-NNXCXUQRSA-N

Data  1 IC50

  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 1 hit for monomerid = 50454436   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
School Of Pharmacy And Pharmacology

Curated by ChEMBL
LigandPNGBDBM50454436(Elatine)
Affinity DataIC50:  6.10nMAssay Description:Binding affinity of Norditerpenoid Alkaloids at rat neuronal alpha7-type nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed