BDBM50444377 CHEMBL3094450

SMILES COc1ncc2cc(C(=O)Nc3cc(ccc3Cl)C(=O)N(C)Cc3cccc(Cl)c3)c(=O)[nH]c2n1

InChI Key InChIKey=OSGPGSKNNFIBDD-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 = 50444377   

LigandPNGBDBM50444377(CHEMBL3094450)
Affinity DataIC50: 305nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
LigandPNGBDBM50444377(CHEMBL3094450)
Affinity DataIC50: 586nMAssay Description:Inhibition of DYRK1B (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed