BDBM50444363 CHEMBL3094464

SMILES COc1ncc2cc(C(=O)Nc3cc(ccc3Cl)C(=O)N3CCc4ccccc4C3)c(=O)[nH]c2n1

InChI Key InChIKey=XFXMKQIXGVZQIA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50444363   

LigandPNGBDBM50444363(CHEMBL3094464)
Affinity DataIC50: 4.01E+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
LigandPNGBDBM50444363(CHEMBL3094464)
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