BDBM50368881 CHEMBL510578

SMILES Fc1cccc(F)c1C(=O)Nc1c[nH]nc1C(=O)NCC1CC1

InChI Key InChIKey=VZNOTQXWDLWJSQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368881   

LigandPNGBDBM50368881(CHEMBL510578)
Affinity DataIC50: 25nMAssay 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