BDBM50626759 CHEMBL5419081

SMILES Cc1cc(Cl)cc(NC(C(=O)c2ccc(F)cc2)c2ccc(F)c(Cl)c2)c1

InChI Key InChIKey=AMMMTSXRCODCEK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626759   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626759BDBM50626759(CHEMBL5419081)
Affinity DataKi:  1.97E+4nMAssay Description:Binding affinity to MDM2 (1 to 118 residues) (unknown origin) assessed as inhibition constant incubated for 1 hr measured by fluorescence polarizatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed