BDBM88443 1-(1-benzyl-4-piperidyl)-3-(4-sec-butylphenyl)thiourea::1-(1-benzylpiperidin-4-yl)-3-(4-butan-2-ylphenyl)thiourea::1-(4-butan-2-ylphenyl)-3-[1-(phenylmethyl)-4-piperidinyl]thiourea::1-(4-butan-2-ylphenyl)-3-[1-(phenylmethyl)piperidin-4-yl]thiourea::MLS000581437::N-(1-benzyl-4-piperidinyl)-N'-(4-sec-butylphenyl)thiourea::SMR000200062::cid_2957625

SMILES CC(C)(C)OC(=O)CN1CC2(CC(=O)N(C3CCC(=O)NC3=O)C2=O)C1

InChI Key InChIKey=ZDRPNMFIRFZUQY-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 = 88443   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88443BDBM88443(US20250388593, Example 48)
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