BDBM88428 MLS000523055::N-(2-furanylmethyl)-8-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide::N-(2-furfuryl)-N-(3-isopropoxypropyl)-4-keto-8-methyl-5H-thieno[3,2-c]quinoline-2-carboxamide::N-(furan-2-ylmethyl)-8-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide::N-(furan-2-ylmethyl)-8-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-5H-thieno[3,2-c]quinoline-2-carboxamide::SMR000128321::cid_9551548

SMILES COC(=O)c1cccc(CN2CCC3(CCCC(=O)NC3=O)C2)c1

InChI Key InChIKey=DYFQLLSIBBPDIP-UHFFFAOYSA-N

Data  2 EC50

  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 = 88428   

TargetProtein cereblon [318-426](Human)
Mitsubishi Tanabe Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 88428BDBM88428(US20250388593, Example 33)
Affinity DataKd: >1.00E+5nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent