null

SMILES CN(CCCNCc1ccc2OCOc2c1)c1nc(ns1)-n1ccnc1

InChI Key InChIKey=ZJFFPGMGWOEQLF-UHFFFAOYSA-N

  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 = 50356505   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Kalypsys Inc.

Curated by ChEMBL
LigandPNGBDBM50356505(CHEMBL1911882)copy SMILEScopy InChI
Affinity DataIC50: 7nMAssay Description:Inhibition of human iNOSMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XK8FXCPubMed