BDBM50658070 CHEMBL6102068

SMILES Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)[C@H]2CC[C@H](CN3CCC(c4ccc5c(c4)-n4c(nc(=O)c6c(Br)cccc64)C5(C)C)CC3)CC2)C(C)(C)C)cc1

InChI Key InChIKey=NJKWOYSRGUGPRS-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50658070   

Targetvon Hippel-Lindau disease tumor suppressor(Human)
SK Life Science Labs

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658070BDBM50658070(CHEMBL6102068)
Affinity DataIC50: 280nMAssay Description:Binding affinity to VHL (unknown origin) incubated for 30 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed