BDBM50260851 CHEMBL4105189

SMILES [H][C@@]12CS[C@@]3([C@H](c4ccc(Br)cc4)[C@@]1([H])CN(C(=O)C2)c1cccc(OCC)c1)C(=O)Nc1cccc(Br)c31

InChI Key InChIKey=DRFNDTPXTVGQIB-UHFFFAOYSA-N

Data  1 Kd

  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 = 50260851   

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

Curated by ChEMBL
LigandPNGBDBM50260851(CHEMBL4105189)
Affinity DataKd:  4.00E+3nMAssay 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