BDBM50436050 CHEMBL1234332

SMILES CC(C)(C)C[C@@H]1[C@]2(c3ccc(cc3NC2=O)Cl)[C@@H]([C@@H](N1)C(=O)NCCN4CCOCC4)c5cccc(c5F)Cl

InChI Key InChIKey=YTBYOWZWBDYLQF-UHFFFAOYSA-N

Data  1 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 = 50436050   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50436050(CHEMBL1234332)
Affinity DataKi:  3nMAssay Description:Binding affinity to MDM2 (unknown origin) expressed in Escherichia coli BL21(DE3) after 30 mins by fluorescence polarization assay in presence of P4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMedPDB3D3D Structure (crystal)