BDBM50571313 CHEMBL4866954

SMILES CC(=O)Nc1cccc(c1)-c1n[nH]c2ncc(Br)cc12

InChI Key InChIKey=KJFGBDYZIORKKA-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 = 50571313   

LigandPNGBDBM50571313(CHEMBL4866954)
Affinity DataIC50: 257nMAssay 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
LigandPNGBDBM50571313(CHEMBL4866954)
Affinity DataIC50: 638nMAssay 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