BDBM50594927 CHEMBL5208463

SMILES CCOc1cc(ccc1C1=NC(C(N1C(=O)N1CCN(CC(=O)NCCOCCOCCOCCNC(=O)CN2CCN(CC2=O)C(=O)N2C(C(N=C2c2ccc(cc2OCC)C(C)(C)C)c2ccc(Cl)cc2)c2ccc(Cl)cc2)C(=O)C1)c1ccc(Cl)cc1)c1ccc(Cl)cc1)C(C)(C)C

InChI Key InChIKey=BYXQFJDQDXLTHH-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 = 50594927   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50594927(CHEMBL5208463)
Affinity DataKi:  100nMAssay Description:Binding affinity to human MDM2 assessed as inhibition constant by competitive binding based fluorescence polarization analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed