BDBM50266876 CHEMBL4093959

SMILES OC(=O)CCC(=O)NCCCCCCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(ncn1Cc1ccc(Cl)cc1)-c1ccc(F)cc1

InChI Key InChIKey=MEJMFPQUMDEAQP-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266876   

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

Curated by ChEMBL
LigandPNGBDBM50266876(CHEMBL4093959)
Affinity DataKi:  58nMAssay 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
TargetProtein Mdm4(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50266876(CHEMBL4093959)
Affinity DataKi:  2.63E+4nMAssay 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