BDBM50513210 CHEMBL4548943

SMILES O[C@H]1C[C@H](c2ccccc2)[C@@]2(S[C@H]1C(=O)c1ccc(Br)cc1)C(=O)Nc1cccc(Br)c21

InChI Key InChIKey=NYWUJNYJLCTBIN-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 = 50513210   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50513210(CHEMBL4548943)
Affinity DataKd:  6.36E+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