BDBM50326263 (3aS,8aR)-8-benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl phenylcarbamate::CHEMBL1243111

SMILES CN1CC[C@]2(C)[C@H]1N(Cc1ccccc1)c1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key InChIKey=UUQLGETXWSEMFB-RSXGOPAZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50326263   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50326263((3aS,8aR)-8-benzyl-1,3a-dimethyl-1,2,3,3a,8,8a-hex...)
Affinity DataIC50:  245nMAssay Description:Inhibition of human AChE by Ellmans testMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed