BDBM50368923 CHEMBL4172348

SMILES CCn1cc(NC(=O)c2ccc(COCC(F)(F)F)cc2)c(n1)C(=O)NCC(C)C

InChI Key InChIKey=FHDAMASTYUGBLL-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 = 50368923   

LigandPNGBDBM50368923(CHEMBL4172348)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of C-terminal His6-tagged human full length CDK2/N-terminal GST-tagged human full length Cyclin A using histone H1 and [gamma-32P]-ATP inc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/14/2020
Entry Details Article
PubMed