BDBM50339386 (+/-)-4-((1-(4-chlorophenyl)-1-((1-(hydroxymethyl)cyclopropyl)methoxy)-3-oxoisoindolin-2-yl)methyl)benzoic acid::CHEMBL1688291
SMILES OCC1(COC2(N(Cc3ccc(cc3)C(O)=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1
InChI Key InChIKey=DTLPBFGEJKCDFJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339386
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair