BDBM50368897 CHEMBL463580

SMILES Fc1ccc(NC(=O)c2n[nH]cc2NC(=O)c2ccccc2)cc1

InChI Key InChIKey=ZMWYSLJBNJUCRK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50368897   

LigandPNGBDBM50368897(CHEMBL463580)
Affinity DataIC50:  140nMAssay 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