BDBM50654576 CHEMBL6144367

SMILES Cc1cc(/C=C/c2ccc(N(C)C)s2)n2c1C(CCCN1CCNc3ccccc31)=C1C=CC=[N+]1[B-]2(F)F

InChI Key

  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 = 50654576   

TargetAmyloid-beta precursor protein(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654576BDBM50654576(CHEMBL6144367)
Affinity DataKd:  27nMAssay Description:Agonist activity at human PPARgamma assessed as induction of transactivation activity by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed