BDBM50436045 CHEMBL2396755

SMILES FC(F)(F)c1ccc(cc1)C(C(=O)NC1CCCCC1)n1c2ccc(Cl)cc2[nH]c1=O

InChI Key InChIKey=XWCXPGGKTKSHBS-UHFFFAOYSA-N

Data  1 KI

  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 = 50436045   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50436045(CHEMBL2396755)
Affinity DataKi:  3.50E+4nMAssay Description:Binding affinity to MDM2 (unknown origin) expressed in Escherichia coli BL21(DE3) after 30 mins by fluorescence polarization assay in presence of P4 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed