BDBM50571334 CHEMBL4867616

SMILES COc1ncc(cn1)-c1n[nH]c2ncc(cc12)-c1ccc(OC)c(OC)c1

InChI Key InChIKey=CROVEFPUGGIVBG-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 = 50571334   

LigandPNGBDBM50571334(CHEMBL4867616)
Affinity DataIC50: 167nMAssay 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
LigandPNGBDBM50571334(CHEMBL4867616)
Affinity DataIC50: 299nMAssay 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