BDBM50613784 CHEMBL5275342

SMILES Oc1ccc2c(c1)oc1c2cc(O)c2ccccc12

InChI Key InChIKey=ZXBPREXLEPSERZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613784   

LigandPNGBDBM50613784(CHEMBL5275342)
Affinity DataIC50: 230nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed