BDBM50404096 CHEMBL4170894

SMILES CCN(CC)C1CCN(CC1)Cc2cc(cc(c2O)I)C#CCNc3ccccc3

InChI Key InChIKey=IZUZDXSTWPMHFT-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50404096   

TargetCellular tumor antigen p53(Human)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50404096(CHEMBL4170894)
Affinity DataKd:  1.00E+4nMAssay Description:Binding affinity to p53 Y220C mutant (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)