BDBM50404080 CHEMBL1232243

SMILES c1c(cc(c(c1C(=O)O)O)I)I

InChI Key InChIKey=DHZVWQPHNWDCFS-UHFFFAOYSA-N

Data  1 Kd

PDB links: 6 PDB IDs match 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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404080   

TargetCellular tumor antigen p53(Human)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50404080(CHEMBL1232243)
Affinity DataKd:  8.20E+5nMAssay 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
PubMed