BDBM50405437 CHEMBL5267536

SMILES COc1ccc(C2=NC(C(N2C(=O)N2CCN(CC2)C(=O)CCCNC(=O)CCCC(=O)N(CC#N)S(=O)(=O)c2ccccc2)c2ccc(Cl)cc2)c2ccc(Cl)cc2)c(OC(C)C)c1

InChI Key InChIKey=KRZSDWVNTFHEKG-UHFFFAOYSA-N

Data  1 Kd

  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 = 50405437   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50405437(CHEMBL5267536)
Affinity DataKd:  570nMAssay Description:Binding affinity to HDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed