BDBM50641986 CHEMBL5571640

SMILES CCOc1ccc2ccc(OCC(=O)N3[C@H](c4cc([N+](=O)[O-])cc(OC)c4OCC)N(C)C(=O)[C@@H]3C)nc2c1CC(=O)O

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641986   

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

Curated by ChEMBL
LigandPNGBDBM50641986(CHEMBL5571640)
Affinity DataIC50: 4.90E+3nMAssay 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 sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed