BDBM50266894 CHEMBL4066410

SMILES CCOC(=O)c1[nH]c2cc(Cl)ccc2c1-c1c(ncn1Cc1ccc(F)c(F)c1)-c1ccc(F)cc1

InChI Key InChIKey=LYJZDVDOCQJVTL-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50266894   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50266894(CHEMBL4066410)
Affinity DataKi:  6.02E+3nMAssay 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 Depth
Date in BDB:
2/21/2020
Entry Details Article
PubMed