BDBM535948 US11242337, Example 55

SMILES O=C1CCC(N2Cc3cc(CN4CCN(Cc5ccc(-c6ccco6)cc5)CC4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=YADRABIICFFBGJ-UHFFFAOYSA-N

Data  2 IC50

  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 1 hit for monomerid = 535948   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 535948BDBM535948(3-(5-((4-(4-(furan-2-yl)benzyl)piperazin-1- yl)met...)
Affinity DataIC50: 310nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/10/2026
Entry Details US Patent