BDBM50590178 CHEMBL5183297

SMILES c1(c([nH]nc1N)C(F)(F)F)Br

InChI Key InChIKey=ZHAMWMKUYVFDJH-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 = 50590178   

TargetCellular tumor antigen p53(Human)
Universit�T T�Bingene

Curated by ChEMBL
LigandPNGBDBM50590178(CHEMBL5183297)
Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human T-p53C-Y220C mutant expressed in Escherichia coli BL21 pLysS by isothermal titration calorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMedPDB3D3D Structure (crystal)