BDBM50266899 CHEMBL4102063

SMILES Fc1ccc(cc1)-c1ncn(Cc2ccc(Cl)cc2)c1-c1c([nH]c2cc(Cl)ccc12)C(=O)Nc1ccc(cc1)N1CCOCC1

InChI Key InChIKey=YRCIECJQRSXORI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50266899   

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

Curated by ChEMBL
LigandPNGBDBM50266899(CHEMBL4102063)
Affinity DataKi:  2.80E+4nMAssay 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