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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50288981   

TargetAmine oxidase [flavin-containing] B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288981(CHEMBL160219 | 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
TargetAmine oxidase [flavin-containing] A(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288981(CHEMBL160219 | Methyl-carbamic acid 4-methyl-3-[(Z...)
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 DepthDetails Article
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288981(CHEMBL160219 | Methyl-carbamic acid 4-methyl-3-[(Z...)
Affinity DataIC50:  160nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails Article