BDBM50404083 CHEMBL4171798

SMILES OC(=O)c1cc(OCCc2ccccc2)c(c(I)c1O)-n1cccc1

InChI Key InChIKey=FEVCYYXGLICISZ-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404083   

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

Curated by ChEMBL
LigandPNGBDBM50404083(CHEMBL4171798)
Affinity DataKd:  1.16E+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