BDBM50641972 CHEMBL5565621

SMILES C[C@H]1C(=O)N([C@H](N1C(=O)Cc2c(ccc3c2Oc4c(ccc(c4CC(=O)O)OC)C3(C)C)OC)c5cc(cc(c5OCC(=O)O)OC)[N+](=O)[O-])C

InChI Key InChIKey=PGHDTEOXCASCRK-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50641972   

TargetE3 ubiquitin-protein ligase CBL-B(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641972BDBM50641972(CHEMBL5565621)
Affinity DataKd:  280nMAssay Description:Binding affinity to N-terminal Avi-tagged biotinylated human Cbl-b (40 to 426 residues) expressed in Escherichia coli by SPR assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetE3 ubiquitin-protein ligase CBL-B(Human)
Genentech

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50641972BDBM50641972(CHEMBL5565621)
Affinity DataIC50: 340nMAssay Description:Inhibition of active phospho Cbl-b (unknown origin) using His-phospho ZAP70 as substrate incubated for 30 mins followed by substrate addition and mea...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)