BDBM50266895 CHEMBL4089364

SMILES OC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(ncn1Cc1ccc(OCc2cc(F)cc(F)c2)cc1)-c1ccc(F)cc1

InChI Key InChIKey=ILPHHBNVUQDYOW-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266895   

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

Curated by ChEMBL
LigandPNGBDBM50266895(CHEMBL4089364)
Affinity DataKi:  60nMAssay Description:Binding affinity to human N-terminal MDM2 (1 to 118 residues) expressed in Escherichia coli BL21 (DE3) after 15 mins in presence of 5-FAM-LTFEHYWAQLT...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein Mdm4(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50266895(CHEMBL4089364)
Affinity DataKi:  4.40E+3nMAssay Description:Binding affinity to human N-terminal MDMx (1 to 134 residues) expressed in Escherichia coli BL21 (DE3) after 15 mins in presence of 5-FAM-LTFEHYWAQLT...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed