BDBM50288968 CHEMBL156931::Methyl-carbamic acid 4-methyl-3-[(Z)-methylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester

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

InChI Key InChIKey=VNIUREJLUZLBEI-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 = 50288968   

TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288968(CHEMBL156931 | Methyl-carbamic acid 4-methyl-3-[(Z...)
Affinity DataIC50:  3.36E+3nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288968(CHEMBL156931 | Methyl-carbamic acid 4-methyl-3-[(Z...)
Affinity DataIC50:  1.36E+4nMAssay Description:Compound was tested for inhibition of monoamine oxidase-A(MAO-A).More data for this Ligand-Target Pair
In DepthDetails Article
TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288968(CHEMBL156931 | Methyl-carbamic acid 4-methyl-3-[(Z...)
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 DepthDetails Article