BDBM781651 3-(5-((4-(bis(4- chlorophenyl)methyl)piperazin- 1-yl)methyl)-1- oxoisoindolin-2- yl)piperidine-2,6-dione::US20250320193, Compound GT-03566

SMILES O=C1CCC(N2Cc3cc(CN4CCN(C(c5ccc(Cl)cc5)c5ccc(Cl)cc5)CC4)ccc3C2=O)C(=O)N1

InChI Key InChIKey=GCMIMFBBHQVZDU-UHFFFAOYSA-N

  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 = 781651   

TargetProtein cereblon(Human)
Gluetacs Therapeutics (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 781651BDBM781651(3-(5-((4-(bis(4- chlorophenyl)methyl)piperazin- 1-...)
Affinity DataIC50: 1.45E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
2/5/2026
Entry Details
US Patent