BDBM50404083 CHEMBL4171798

SMILES c1ccc(cc1)CCOc2cc(c(c(c2n3cccc3)I)O)C(=O)O

InChI Key InChIKey=SLRGCKWWQXFSSN-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 = 50404083   

TargetCellular tumor antigen p53(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
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)