BDBM50641030 CHEMBL5556701

SMILES CCc1cccc(NS(=O)(=O)c2cc3c4c(c2)CCC(=O)N4CCC3)c1

InChI Key InChIKey=HODLFVVDCRYGDU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50641030   

TargetProtein cereblon/CUL4A/AR(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandPNGBDBM50641030(CHEMBL5556701)
Affinity DataIC50: 394nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed