BDBM50404069 CHEMBL4161418

SMILES ONC(=O)c1cc(I)c(c(I)c1O)-n1cccc1

InChI Key InChIKey=KICAPRIDENNFTR-UHFFFAOYSA-N

Data  1 Kd

  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 = 50404069   

TargetCellular tumor antigen p53(Homo sapiens (Human))
University Of Southampton

Curated by ChEMBL
LigandPNGBDBM50404069(CHEMBL4161418)
Affinity DataKd:  1.39E+5nMAssay Description:Binding affinity to N-terminal His6-tagged p53 DNA binding domain Y220C mutant (94 to 312 residues) (unknown origin) expressed in Escherichia coli C4...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed