BDBM50339436 (+/-)-3-(4-Chlorophenyl)-3-(3-hydroxycyclopentoxy)-2-(4-nitrobenzyl)-2,3-dihydroisoindol-1-one::CHEMBL1688251
SMILES OC1CCC(C1)OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1
InChI Key InChIKey=RTMYOLAVEDNGOT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50339436
Affinity DataIC50: 700nMAssay Description:Inhibition of Mdm2 -p53 protein interaction by ELISAMore data for this Ligand-Target Pair