BDBM50571337 CHEMBL4863662

SMILES Oc1cccc(c1)-c1n[nH]c2ncc(cc12)-c1cccc(O)c1

InChI Key InChIKey=TYVKILZNVZGMIM-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 = 50571337   

LigandPNGBDBM50571337(CHEMBL4863662)
Affinity DataIC50: 39nMAssay 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
LigandPNGBDBM50571337(CHEMBL4863662)
Affinity DataIC50: 213nMAssay 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