BDBM88585 2-methyl-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-sulfanylidenemethyl]propanamide::2-methyl-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamothioyl]propanamide::2-methyl-N-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiocarbamoyl]propionamide::MLS000538827::N-isobutyryl-N'-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiourea::SMR000160681::cid_1792505

SMILES NC(=O)c1nn(-c2ccc(C(=O)NCCOCCOCCNC(=O)c3ccc(N4CCC5(CCCC(=O)NC5=O)CC4=O)nc3)cc2)cc1NC(=O)c1coc(-c2ccnc(NCC3CC3)c2)n1

InChI Key InChIKey=KLFJSJWKLKGLIU-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 = 88585   

TargetProtein cereblon [318-426](Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88585BDBM88585(N-[3-Carbamoyl-1-[4-[2-[2-[2-[[6-(4,7,9-trioxo-3,8...)
Affinity DataKd: <5.00E+4nMAssay Description:Source (MLPCN 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:
5/6/2026
Entry Details
US Patent