BDBM88613 4-[(4-chloranyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]morpholine::4-[(4-chloro-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methyl]morpholine::4-[(4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methyl]morpholine::4-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]morpholine::MLS000375403::SMR000254657::cid_2442208

SMILES Cn1c(C(=O)OC(C)(C)C)cc2c(N3CCC4(CCCC(=O)NC4=O)C3)ncnc21

InChI Key InChIKey=XUSSIZNHKCULNN-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 = 88613   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88613BDBM88613(US20250388593, Example 180)
Affinity DataKd:  7.50E+4nMAssay Description:Broad Institute: Reversing Antifungal Drug Resistance Project ID: 2037 Keywords: Candida albicans, drug resistance, fluconazole, Hsp90, Calcineurin, ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent