BDBM50597843 CHEMBL5203393

SMILES Clc1cccc2c3c(CCCC3=O)[nH]c12

InChI Key InChIKey=KGXKRVAEXSLXCJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597843   

LigandPNGBDBM50597843(CHEMBL5203393)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of DYRK1A (unknown origin) using KKISGRLSPIMTEQ as substrate incubated for 30 mins in presence of ATP by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed