BDBM50069801 CHEMBL3407580

SMILES CC(C)C[C@]1(N=CN(CC2CC2)[C@H]1c1ccc(Cl)cc1)C(=O)NCCc1ccncc1

InChI Key InChIKey=FLEPRYJBTOPZTM-UKILVPOCSA-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 = 50069801   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of Michigan Comprehensive Cancer Center And Departments Of Internal Medicine

Curated by ChEMBL
LigandPNGBDBM50069801(CHEMBL3407580)
Affinity DataKd:  800nMAssay Description:Binding affinity to human MDM2 by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed