BDBM50613780 CHEMBL5267794

SMILES COc1cc2CCNC3C(=O)c4ccccc4-c(c1OC)c23

InChI Key InChIKey=HCSTWHOCFCLOMD-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 = 50613780   

LigandPNGBDBM50613780(CHEMBL5267794)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed