BDBM50597837 CHEMBL5196629

SMILES Oc1ccc(cc1O)-c1cnc2[nH]cc(-c3ccc(F)c(F)c3)c2c1

InChI Key InChIKey=SZRVXIVKDKMTQJ-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 = 50597837   

LigandPNGBDBM50597837(CHEMBL5196629)
Affinity DataIC50: 57nMAssay Description:Inhibition of 6xHis-tagged rat DYRK1A (1 to 502 residues) expressed in Escherichia coli BL21(DE3) using FKHR as substrate incubated for 30 mins in pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed