BDBM50590815 CHEMBL5199785

SMILES COc1cc(Cc2c(-c3ccn(S(=O)(=O)c4ccccc4)c3)[nH]c3ccccc23)cc(O)c1OC

InChI Key InChIKey=LOTUGZABONLMPG-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50590815   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590815BDBM50590815(CHEMBL5199785)
Affinity DataIC50: 11nMAssay Description:Inhibition of MDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetProtein Mdm4(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50590815BDBM50590815(CHEMBL5199785)
Affinity DataIC50: 18nMAssay Description:Inhibition of MDM4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed