BDBM50641979 CHEMBL5565265

SMILES CCOc1c(OC)cc([N+](=O)[O-])cc1[C@@H]1N(C)C(=O)[C@H](C)N1C(=O)Cc1c(OC)ccc2c1Oc1c(ccc(OC)c1CC(=O)O)C2(C)C

InChI Key InChIKey=HFSVXODZAAUHDB-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50641979   

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

Curated by ChEMBL
LigandPNGBDBM50641979(CHEMBL5565265)
Affinity DataIC50: 380nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetE3 ubiquitin-protein ligase CBL-B(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50641979(CHEMBL5565265)
Affinity DataKd:  360nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed