BDBM50404081 CHEMBL4168439

SMILES CCCSc1cc(C(O)=O)c(O)c(I)c1-n1cccc1

InChI Key InChIKey=PFIKYMCZQKTDKR-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 = 50404081   

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

Curated by ChEMBL

LigandBDBM50404081(CHEMBL4168439)Copy SMILESCopy InChI

Affinity DataKd:  1.40E+4nMAssay 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

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI