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SMILES COc1cc(OC)c(\C=C2/C(=O)Nc3ccccc23)c(OC)c1

InChI Key InChIKey=JBJYTZXCZDNOJW-RAXLEYEMSA-N

  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 1 hit for monomerid = 50375651   

TargetCasein kinase I isoform epsilon(Homo sapiens (Human))
University of Oxford

Curated by ChEMBL
LigandPNGBDBM50375651(CHEMBL404941)copy SMILEScopy InChI
Affinity DataIC50: 600nMAssay Description:Inhibition of CK1epsilonChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DB82RHPubMed