BDBM50511164 CHEMBL4514653

SMILES COC(=O)CCn1c2cc(OC)ccc2c2ccnc(C)c12

InChI Key InChIKey=QLMKOBFAGMGYOS-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 = 50511164   

LigandPNGBDBM50511164(CHEMBL4514653)
Affinity DataIC50:  35nMAssay Description:Inhibition of DYRK1A (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
LigandPNGBDBM50511164(CHEMBL4514653)
Affinity DataIC50:  56nMAssay Description:Inhibition of DYRK1A (unknown origin) by FRET-based Lantha-screen Eu kinase binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed