BDBM50260857 CHEMBL4074857

SMILES OCC[C@@H]1CS[C@@]2([C@@H]([C@H]1CO)c1ccc(Br)cc1)C(=O)Nc1cccc(Br)c21

InChI Key InChIKey=HOUXJXBEJBPNSS-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 = 50260857   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
East China University of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50260857(CHEMBL4074857)
Affinity DataKd:  1.01E+4nMAssay Description:Inhibition of PMDM6-F peptide binding to MDM2 binding domain (1 to 118 residues) (unknown origin) by fluorescence polarization binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed