BDBM50668322 CHEMBL6188587

SMILES Cc1ccc(-c2cc(-c3cccs3)n3nc(N)c(/N=N/c4ccc(O)cc4)c3n2)cc1

InChI Key InChIKey=LTPKLHMGIZLZNP-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50668322   

TargetProstaglandin G/H synthase 2(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668322BDBM50668322(CHEMBL6188587)
Affinity DataIC50: 53nMAssay Description:Inhibition of COX-2 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProstaglandin G/H synthase 1(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668322BDBM50668322(CHEMBL6188587)
Affinity DataIC50: 758nMAssay Description:Inhibition of COX-1 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Al-Azhar University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668322BDBM50668322(CHEMBL6188587)
Affinity DataIC50: 2.29E+3nMAssay Description:Inhibition of 5-LOX (unknown origin) by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed