BDBM50622302 CHEMBL5431478

SMILES COc1cccc(CCn2cnc3c(NCc4nc5c(F)c(F)ccc5[nH]4)nc(nc23)N2CCOCC2)c1

InChI Key InChIKey=PRENEVVVDXRCMG-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 = 50622302   

TargetCasein kinase I isoform epsilon(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50622302(CHEMBL5431478)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of CK1epsilon (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed