BDBM50597406 CHEMBL5207899

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

InChI Key InChIKey=BPNKLLKSLWWBAE-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 = 50597406   

LigandPNGBDBM50597406(CHEMBL5207899)
Affinity DataIC50: 5nMAssay 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