BDBM50613776 CHEMBL5275785

SMILES COc1ccc2c(c1)n(CC=N)c1c(Cl)nccc21

InChI Key InChIKey=QYPINDWRCWPXLY-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 = 50613776   

LigandPNGBDBM50613776(CHEMBL5275785)
Affinity DataIC50: 181nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed