BDBM50444366 CHEMBL3094461

SMILES COc1ncc2cc(C(=O)Nc3cc(C(=O)N[C@@H](CCN)c4ccccc4)ccc3Cl)c(=O)[nH]c2n1

InChI Key InChIKey=UTGHIUITNUXCRZ-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 = 50444366   

LigandChemical structure of BindingDB Monomer ID 50444366BDBM50444366(CHEMBL3094461)
Affinity DataIC50: 1.03E+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 50444366BDBM50444366(CHEMBL3094461)
Affinity DataIC50: 1.15E+3nMAssay 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