BDBM206763 US9260448, 32

SMILES C[C@H]%11Cc1c([nH]c2ccccc12)[C@H](c%10cnc(N3CCC9(CC3)C[C@H](CN8CCN7c6ccc5C(=O)N([C@@H]4CCC(=O)NC4=O)Cc5c6OC[C@@H]7C8)CO9)nc%10)N%11CC(F)F

InChI Key InChIKey=FIKIMBFQZNGBQH-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 = 206763   

TargetDNA damage-binding protein 1/Protein cereblon(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 206763BDBM206763((R)-3-((S)-7-(((R)-8-(5-((1S,3S)-2-(2,2- difluoroe...)
Affinity DataIC50: 275nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent