BDBM50661675 CHEMBL6151137

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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: 36nMMore data for this Ligand-Target Pair
Ligand Info
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+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed