BDBM50436043 CHEMBL2396756

SMILES O=C(NC1CCCCC1)C(c1ccc(Br)cc1)n1c(=O)[nH]c2cc(Cl)ccc21

InChI Key InChIKey=ZHFIILFNLGRLPW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50436043   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50436043BDBM50436043(CHEMBL2396756)
Affinity DataKi:  5.40E+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