BDBM50292573 (2-Ethyl-phenyl)-carbamic acid (3aS,8aS)-1,3a,8-trimethyl-1-oxy-1,2,3,3a,8,8a-hexahydro-pyrrolo[2,3-b]indol-5-yl ester::CHEMBL519475

SMILES CCc1ccccc1NC(=O)Oc1ccc2N(C)[C@@H]3[C@@](C)(CC[N+]3(C)[O-])c2c1

InChI Key InChIKey=MVHRCJQCKYPDRL-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 = 50292573   

TargetAcetylcholinesterase(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50292573((2-Ethyl-phenyl)-carbamic acid (3aS,8aS)-1,3a,8-tr...)
Affinity DataIC50: 125nMAssay Description:Inhibition of human AChE by Ellmans testMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
Lanzhou University

Curated by ChEMBL
LigandPNGBDBM50292573((2-Ethyl-phenyl)-carbamic acid (3aS,8aS)-1,3a,8-tr...)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of Pacific electric ray AChE using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails
PubMed