BDBM50653279 CHEMBL6078417

SMILES O=C(Cc1ccc(C(=O)O)cc1)N/N=C/c1ccc(CNC(=O)c2ccc(Br)o2)cc1

InChI Key InChIKey=BWTDIBJCTHVZPI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653279   

TargetCollagenase 3(Human)
Shandong Academy of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653279BDBM50653279(CHEMBL6078417)
Affinity DataIC50: 1.80E+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