BDBM50656808 CHEMBL6152426

SMILES CCCCC1OC(=O)c2cc(NCc3cccc(CNC(C)=N)c3)ccc21

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 1 hit for monomerid = 50656808   

TargetNitric oxide synthase, inducible(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656808BDBM50656808(CHEMBL6152426)
Affinity DataIC50: 171nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed