BDBM87378 MLS002702369::N-[1-[(carbamothioylhydrazinylidene)methyl]-4-isoquinolinyl]-N-ethylacetamide::N-[1-[(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethyl-ethanamide::N-[1-[(carbamothioylhydrazinylidene)methyl]isoquinolin-4-yl]-N-ethylacetamide::N-ethyl-N-[1-[(thiocarbamoylhydrazono)methyl]-4-isoquinolyl]acetamide::SMR001565931::cid_3005256

SMILES O=C3COCC2(CCCN(C(=O)c1ccccc1)C2)C(=O)N3

InChI Key InChIKey=PPWYBVBINJEZJC-UHFFFAOYSA-N

Data  1 IC50

  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 = 87378   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 87378BDBM87378(US20250388593, Example 12-2)
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