BDBM50234681 CHEMBL4081794

SMILES CCCCCNC(c1nnnn1Cc1ccc(OCc2ccccc2F)cc1)c1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=GPPNNHAMNOFOTG-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50234681   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50234681(CHEMBL4081794)
Affinity DataKi:  50nMAssay Description:Inhibition of 5'--FAM-LTFEHYWAQLTS peptide binding to N-terminal domain human MDM2 (1 to 118 residues) expressed in Escherichia coli BL21(DE3) measur...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein Mdm4(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50234681(CHEMBL4081794)
Affinity DataKi:  4.29E+3nMAssay Description:Inhibition of 5'--FAM-LTFEHYWAQLTS peptide binding to N-terminal domain human MDMX (1 to 134 residues) measured after 15 mins by fluorescence polariz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed