BDBM50626740 CHEMBL5437425

SMILES Fc1ccc(F)c(c1)C(=O)C(Cc1cccc(c1)C(F)(F)F)C(=O)c1ccc(Cl)cc1

InChI Key InChIKey=NZTSHSCBILISGQ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50626740   

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

Curated by ChEMBL
LigandPNGBDBM50626740(CHEMBL5437425)
Affinity DataKi:  1.34E+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