BDBM50656807 CHEMBL6148522

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

InChI Key InChIKey=UWPOCZVDBATPAL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50656807   

TargetNitric oxide synthase, inducible(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656807BDBM50656807(CHEMBL6148522)
Affinity DataIC50: 275nMAssay Description:Inhibition of iNOS (unknown origin) assessed as nitric oxide production at 1 uM by hemoglobin capture assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed