BDBM50597844 CHEMBL5208531

SMILES Clc1cccc2c3c(CCC(N4CCCCC4)C3=O)[nH]c12

InChI Key InChIKey=NADNJJYPTPPYDM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597844   

LigandPNGBDBM50597844(CHEMBL5208531)
Affinity DataIC50: 10nMAssay 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