BDBM50288974 CHEMBL155863::Methyl-carbamic acid 4-methyl-3-[(Z)-propylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester

SMILES CCCN=C1CCc2c1n(C)c1ccc(OC(=O)NC)cc21

InChI Key InChIKey=BMFWRMMCWVMOEJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50288974   

TargetAcetylcholinesterase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50288974(Methyl-carbamic acid 4-methyl-3-[(Z)-propylimino]-...)
Affinity DataIC50: 3.84E+3nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50288974(Methyl-carbamic acid 4-methyl-3-[(Z)-propylimino]-...)
Affinity DataIC50: 2.54E+4nMAssay 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

LigandPNGBDBM50288974(Methyl-carbamic acid 4-methyl-3-[(Z)-propylimino]-...)
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