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SMILES CCCCCNC(c1nnnn1-c1ccc(OCc2ccc(Br)cc2)cc1)c1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=PDHIXESMZKXDQO-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50234685   

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

Curated by ChEMBL
LigandPNGBDBM50234685(CHEMBL4091079)copy SMILEScopy InChI
Affinity DataKi:  860nMAssay 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 Article
BindingDB Entry DOI: 10.7270/Q2JQ1381PubMed