BDBM50506964 CHEMBL4573899

SMILES C1NC2CC1N(C2)c1ccc2nc(c(-c3ccncc3)n2n1)-c1ccccc1

InChI Key InChIKey=LOQNSWCDIPVRJS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50506964   

TargetCasein kinase I isoform epsilon(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50506964(CHEMBL4573899)
Affinity DataIC50: 70nMAssay Description:Inhibition of human CK1 epsilon using casein as substrate after 2 hrs in presence of [33P]-ATP by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed