BDBM50444374 CHEMBL3094453

SMILES COc1ncc2cc(C(=O)Nc3cc(-c4nnn(Cc5ccccc5)n4)ccc3Cl)c(=O)[nH]c2n1

InChI Key InChIKey=XKEVCFMQXOOMNO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444374   

LigandChemical structure of BindingDB Monomer ID 50444374BDBM50444374(CHEMBL3094453)
Affinity DataIC50: 6.52E+3nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50444374BDBM50444374(CHEMBL3094453)
Affinity DataIC50: 1.00E+4nMAssay 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