BDBM50653281 CHEMBL6091787

SMILES CNC(=O)c1ccc(-c2ccc3c(c2)C(=O)C(=O)N3)cc1

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 = 50653281   

TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653281BDBM50653281(CHEMBL6091787)
Affinity DataIC50: 2.20E+3nMAssay Description:Displacement of radioligand from human recombinant adenosine A2A receptor at 21 degC after 90 mins by cell-based microplate scintillation countingMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed