BDBM50597404 CHEMBL5187017

SMILES CC(C)c1[nH]nc2c(NCc3ccc(cc3)-n3cccn3)nc(nc12)S(C)(=O)=O

InChI Key InChIKey=SHUVGHWEFNNJBT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597404   

LigandPNGBDBM50597404(CHEMBL5187017)
Affinity DataIC50: 53nMAssay Description:Inhibition of His-tagged CDK2/cyclin E1 (unknown origin) expressed in Sf9 cells using histone H1 as substrate in presence of ATP and [gamma33-P]ATP b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed