BDBM88475 MLS001007754::N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide::N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide::N-[4-[2-(phenylcarbamoylamino)thiazol-4-yl]phenyl]acetamide::N-[4-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]phenyl]acetamide::SMR000384878::cid_2554360

SMILES O=C3CCCC2(CCN(c1ncc([N+](=O)[O-])cc1Cl)C2)C(=O)N3

InChI Key InChIKey=AVSVJGAGDGCOFI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88475   

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

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 88475BDBM88475(US20250388593, Example 77)
Affinity DataKd: <5.00E+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