BDBM206020 US9255103, 21

SMILES C[C@@H]%11Cc1c([nH]c2ccccc12)[C@@H](c%10cnc(N3CCC9(CC3)CC(CN4CCC8(CC4)COc7cc6C(=O)N(C5CCC(=O)NC5=O)Cc6cc78)C9)nc%10)N%11CCF

InChI Key InChIKey=SYDRNVGYRADSCS-UHFFFAOYSA-N

Data  1 EC50

  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 = 206020   

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 206020BDBM206020(3-(1'-((7-(5-((1R,3R)-2-(2,2-difluoroethyl)-3-meth...)
Affinity DataIC50: 2.75E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent