BDBM50608902 CHEMBL5267999

SMILES COCc1ccc2c(c1)[nH]c1c(C)nccc21

InChI Key InChIKey=RUTLRUCLFXMIBM-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50608902   

LigandPNGBDBM50608902(CHEMBL5267999)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed
TargetAmine oxidase [flavin-containing] A(Human)
Univ. Grenoble Alpes

Curated by ChEMBL
LigandPNGBDBM50608902(CHEMBL5267999)
Affinity DataIC50: 30nMAssay Description:Inhibition of MAO-A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2024
Entry Details
PubMed