BDBM88449 4-[9-(4-aminophenyl)-9-fluorenyl]aniline::4-[9-(4-aminophenyl)-9H-fluoren-9-yl]phenylamine::4-[9-(4-aminophenyl)fluoren-9-yl]aniline::MLS000584167::SMR000203330::[4-[9-(4-aminophenyl)fluoren-9-yl]phenyl]amine::cid_631552

SMILES COC(=O)c1ccc(CN2CC3(CC(=O)N(C4CCC(=O)NC4=O)C3=O)C2)cc1

InChI Key InChIKey=JKKSSIXFCXQERZ-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 = 88449   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 88449BDBM88449(US20250388593, Example 54)
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