BDBM50467206 CHEMBL4291833

SMILES O=C1O[C@](O)(Cc2ccc(Cl)cc2)C(c2c[nH]c3cc(Cl)ccc23)=C1Cc1ccc(Cl)cc1

InChI Key InChIKey=MLBSWDQJORDIOB-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 = 50467206   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Jss Academy of Higher Education and Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50467206BDBM50467206(CHEMBL4291833)
Affinity DataKd:  3.10E+3nMAssay Description:Binding affinity to recombinant human MDM2 (1 to 118 residues) expressed in Escherichia coli BL21 (DE3) assessed as reduction in tryptophan fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)