BDBM50661675 CHEMBL6151137

SMILES CC(=O)c1ccccc1C(=O)N1CCN(Cc2nc(C)c(C)nc2C)CC1

InChI Key InChIKey=AWZXUSWFUZCXCK-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50661675   

TargetProstaglandin G/H synthase 2(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661675BDBM50661675(CHEMBL6151137)
Affinity DataIC50: 36nMAssay Description:Inhibition of COX-2 (unknown origin) by Fluorometric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMitogen-activated protein kinase 14(Human)
Anhui University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661675BDBM50661675(CHEMBL6151137)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of p38alpha MAPK (unknown origin) incubated for 60 mins by fluorescence based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed