BDBM50622311 CHEMBL5414012

SMILES Fc1ccc2[nH]c(CNc3nc(nc4n(CCc5ccsc5)cnc34)N3CCOCC3)nc2c1F

InChI Key InChIKey=FJSRKAJMDISTQG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50622311   

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

Curated by ChEMBL
LigandPNGBDBM50622311(CHEMBL5414012)
Affinity DataIC50: 110nMAssay 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
TargetCasein kinase I isoform delta(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50622311(CHEMBL5414012)
Affinity DataIC50: 420nMAssay Description:Inhibition of CK1delta (unknown origin) using Light-TopoIla(Thr1342) peptide as substrate incubated for 10 mins in presence of ATP by TR-FRET assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed