BDBM50581219 CHEMBL5071361

SMILES Cn1cc(cn1)-c1cc(n[nH]1)C(O)=O

InChI Key InChIKey=SQTWDTBKAUXKHZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50581219   

LigandChemical structure of BindingDB Monomer ID 50581219BDBM50581219(CHEMBL5071361)
Affinity DataKi: >2.00E+5nMAssay Description:Binding affinity to DYRK1A (unknown origin) assessed as inhibition constant by ADP hunter plus assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed