null

SMILES Cc1ncsc1C(=O)N(Cc1cc(=O)[nH]c2c(F)cccc12)c1cccc(Cl)c1

InChI Key InChIKey=UNXUBXXLEVFSIH-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 = 29241   

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

LigandPNGBDBM29241(quinolinone, 12)copy SMILEScopy InChI
Affinity DataIC50: 11nMAssay Description:Inhibition of human iNOSMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29Z9584PubMed