BDBM50271972 2-Ethyl-1-(4-nitro-phenyl)-isothiourea::CHEMBL500141

SMILES CCSC(N)=Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=CMJTUOKYBWPKPX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50271972   

TargetNitric oxide synthase, brain(Human)
Instituto De QuíMica MéDica

Curated by ChEMBL
LigandPNGBDBM50271972(2-Ethyl-1-(4-nitro-phenyl)-isothiourea | CHEMBL500...)
Affinity DataKi:  660nMAssay Description:Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed