BDBM50288982 Benzyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methylimino]-1,2,3,4-tetrahydro-cyclopenta[b]indol-7-yl ester::CHEMBL156630

SMILES CN=C1CCc2c1n(C)c1ccc(OC(=O)NCc3ccccc3)c(Br)c21

InChI Key InChIKey=YRMPTPZWCQVVTR-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50288982   

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

Curated by ChEMBL
LigandPNGBDBM50288982(Benzyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methy...)
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
TargetAcetylcholinesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50288982(Benzyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methy...)
Affinity DataIC50:  4.19E+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
LigandPNGBDBM50288982(Benzyl-carbamic acid 8-bromo-4-methyl-3-[(Z)-methy...)
Affinity DataIC50:  5.47E+3nMAssay Description:Compound was tested for inhibition of monoamine oxidase-A(MAO-A).More data for this Ligand-Target Pair
In DepthDetails Article