BDBM50658073 CHEMBL6149323

SMILES Cc1ncsc1-c1ccc([C@H](C)NC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@H](C(C)C)n2cc([C@H]3CC[C@H](CN4CCC(c5ccc6c(c5)C(C)(C)c5nc(=O)c7c(Cl)cccc7n5-6)CC4)CC3)nn2)cc1

InChI Key InChIKey=NZDYTXGDQNACSC-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 = 50658073   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658073BDBM50658073(CHEMBL6149323)
Affinity DataIC50: 2.10nMAssay 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