BDBM50288981 CHEMBL160219::Methyl-carbamic acid 4-methyl-3-[(Z)-phenethylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester

SMILES CNC(=O)Oc1ccc2n(C)c3C(CCc3c2c1)=NCCc1ccccc1

InChI Key InChIKey=WTKJGTXNTSXOEQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50288981   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288981(Methyl-carbamic acid 4-methyl-3-[(Z)-phenethylimin...)
Affinity DataIC50: 160nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50288981(Methyl-carbamic acid 4-methyl-3-[(Z)-phenethylimin...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for inhibition of monoamine oxidase-B (MAO-B).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50288981(Methyl-carbamic acid 4-methyl-3-[(Z)-phenethylimin...)
Affinity DataIC50: 1.00E+6nMAssay Description:Compound was tested for inhibition of monoamine oxidase-A (MAO-A).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article