BDBM50444364 CHEMBL3094463

SMILES COc1ncc2cc(C(=O)Nc3cc(C(=O)NC4(c5cccc(Cl)c5)CCNCC4)ccc3Cl)c(=O)[nH]c2n1

InChI Key InChIKey=VYFQFYLXCQFLON-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 = 50444364   

LigandChemical structure of BindingDB Monomer ID 50444364BDBM50444364(CHEMBL3094463)
Affinity DataIC50: 1.23E+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 50444364BDBM50444364(CHEMBL3094463)
Affinity DataIC50: 1.89E+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