BDBM88438 4-(5-{2-Cyano-2-[(thiophen-2-ylmethyl)-carbamoyl]-vinyl}-furan-2-yl)-benzoic acid ethyl ester::4-[5-[(E)-2-cyano-3-keto-3-(2-thenylamino)prop-1-enyl]-2-furyl]benzoic acid ethyl ester::4-[5-[(E)-2-cyano-3-oxo-3-(thiophen-2-ylmethylamino)prop-1-enyl]-2-furanyl]benzoic acid ethyl ester::MLS000551866::SMR000177362::cid_1073607::ethyl 4-[5-[(E)-2-cyano-3-oxidanylidene-3-(thiophen-2-ylmethylamino)prop-1-enyl]furan-2-yl]benzoate::ethyl 4-[5-[(E)-2-cyano-3-oxo-3-(thiophen-2-ylmethylamino)prop-1-enyl]furan-2-yl]benzoate

SMILES COC(=O)c1cc2ncnc(N3CCC4(CCCC(=O)NC4=O)C3)c2s1

InChI Key InChIKey=KUJTZKMAFZBHOW-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88438   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88438BDBM88438(US20250388593, Example 43)
Affinity DataKd:  7.50E+4nMAssay 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