BDBM535902 3-(5-((4-(3-(1H-pyrrol-2- yl)benzyl)piperazin-1-yl)methyl)-1- oxoisoindolin-2-yl)piperidine-2,6-dione::US20260028326, Compound GT-05733

SMILES O=C1CCC(N2Cc3cc(CN4CCN(Cc5cccc(-c6ccc[nH]6)c5)CC4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=JSPNYOGUNYPUNZ-UHFFFAOYSA-N

Data  1 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 = 535902   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 535902BDBM535902(3-(5-((4-(3-(1H-pyrrol-2- yl)benzyl)piperazin-1-yl...)
Affinity DataIC50: 210nMAssay 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