BDBM50571335 CHEMBL4878881

SMILES Oc1ccc(cc1)-c1cnc2[nH]nc(-c3ccccc3)c2c1

InChI Key InChIKey=GVQSROMOXGBVJP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50571335   

LigandPNGBDBM50571335(CHEMBL4878881)
Affinity DataIC50: 44nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed
LigandPNGBDBM50571335(CHEMBL4878881)
Affinity DataIC50: 56nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed