BDBM50404080 CHEMBL1232243

SMILES OC(=O)c1cc(I)cc(I)c1O

InChI Key InChIKey=UAXRXPLNCCFDCP-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(Homo sapiens (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 DepthDetails ArticlePubMed