BDBM50028089 CHEMBL3338892

SMILES COc1ccc(Nc2cc(n[nH]c2=O)-c2ccco2)cc1

InChI Key InChIKey=JIXGYHBINUZFAN-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 = 50028089   

LigandPNGBDBM50028089(CHEMBL3338892)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed
LigandPNGBDBM50028089(CHEMBL3338892)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of p110alpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/8/2016
Entry Details Article
PubMed