BDBM50600338 CHEMBL5199202

SMILES CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@](C)(CCCCCC\C=C\CCC[C@](C)(NC(=O)[C@H](CC(C)C)NC1=O)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)CCCCCNC(=O)C(CCCCN)NC(C)=O)[C@@H](C)O

InChI Key InChIKey=HRGYNFNFYVAQPD-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50600338   

TargetE3 ubiquitin-protein ligase Mdm2(Human)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50600338(CHEMBL5199202)
Affinity DataIC50: 2.80nMAssay Description:Binding affinity to recombinant human MDM2 by using 5-FAM-PMDM6 by fluorescence polarization based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Human)
Duke University Medical Center

Curated by ChEMBL
LigandPNGBDBM50600338(CHEMBL5199202)
Affinity DataKd:  15nMAssay Description:Binding affinity to MDM2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed