BDBM50312805 (3aS,8aR)-3a,8-dimethyl-1-(4-phenylbutyl)-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 4-isopropylphenylcarbamate::CHEMBL1086635

SMILES CC(C)c1ccc(NC(=O)Oc2ccc3N(C)[C@H]4N(CCCCc5ccccc5)CC[C@@]4(C)c3c2)cc1

InChI Key InChIKey=ARTUQDFHPDTROR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50312805   

TargetCholinesterase(Mouse)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50312805((3aS,8aR)-3a,8-dimethyl-1-(4-phenylbutyl)-1,2,3,3a...)
Affinity DataIC50: 550nMAssay Description:Inhibition of mouse serum BChE after 1 hr by modified Ellman's colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Kyoto University

Curated by ChEMBL
LigandPNGBDBM50312805((3aS,8aR)-3a,8-dimethyl-1-(4-phenylbutyl)-1,2,3,3a...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of mouse brain AChE after 1 hr by modified Ellman's colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed