BDBM50069799 CHEMBL3407579::US9187441, 7M

SMILES CC(C)(C)NC(=O)C(N(Cc1cc(F)c(F)c(F)c1)C=O)c1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key

Data  4 KI

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 = 50069799   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of Michigan Comprehensive Cancer Center And Departments Of Internal Medicine

Curated by ChEMBL
LigandPNGBDBM50069799(CHEMBL3407579 | US9187441, 7M)
Affinity DataKi:  130nMAssay Description:Binding affinity to MDM2 (unknown origin)More data for this Ligand-Target Pair