BDBM50404078 CHEMBL4172014

SMILES OCc1cc(I)c(c(I)c1O)-n1cccc1

InChI Key InChIKey=SDDFRRUVKINZFF-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50404078   

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

Curated by ChEMBL

LigandBDBM50404078(CHEMBL4172014)Copy SMILESCopy InChI

Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to 15N-labeled T-p53 DNA binding domain Y220C mutant (94 to 312 residues) (unknown origin) expressed in Escherichia coli C41 by HSQC...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI