BDBM50590813 CHEMBL5204846

SMILES Cc1c(Cl)ccc2cc(\C=C3/NC(=O)N(C(C(=O)NC(CO)CO)c4ccc(F)c(F)c4)C3=O)[nH]c12

InChI Key InChIKey=QCCZDXNQUVNFGP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50590813   

TargetProtein Mdm4(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM50590813(CHEMBL5204846)
Affinity DataIC50: 25nMAssay Description:Inhibition of MDM4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM50590813(CHEMBL5204846)
Affinity DataIC50: 17nMAssay Description:Inhibition of MDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed