BDBM50513208 CHEMBL4539441

SMILES CC(=O)N1C(=O)[C@@]2(S[C@H]([C@@H](O)C[C@@H]2c2ccccc2)C(=O)c2ccccc2)c2c1cccc2Br

InChI Key InChIKey=KGURWVBOUHASFH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50513208   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50513208(CHEMBL4539441)
Affinity DataKd:  9.68E+3nMAssay Description:Binding affinity to MDM2 (unknown origin) by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed