BDBM50506962 CHEMBL4451101

SMILES Cc1cc(C)cc(c1)-c1nc2ccc(nn2c1-c1ccncc1)N1CCNC(C)(C)C1

InChI Key InChIKey=UUTJRZYKEQWDLF-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50506962   

TargetCasein kinase I isoform epsilon(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50506962(CHEMBL4451101)
Affinity DataIC50: 8.60nMAssay 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