BDBM50055282 2-Methyl-isothiourea::CHEMBL356703

SMILES CSC(N)=N

InChI Key InChIKey=SDDKIZNHOCEXTF-UHFFFAOYSA-N

Data  1 KI  2 IC50

  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 3 hits for monomerid = 50055282   

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

Curated by ChEMBL
LigandPNGBDBM50055282(2-Methyl-isothiourea | CHEMBL356703)
Affinity DataKi:  160nMAssay Description:Inhibition of nNOS (unknown origin) assessed as conversion of L-[3H]arginine to L-[3H]citrullineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50055282(2-Methyl-isothiourea | CHEMBL356703)
Affinity DataIC50:  3.00E+3nMAssay Description:The compound was evaluated for the inhibitory potencies using human Inducible nitric oxide synthase (hiNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50055282(2-Methyl-isothiourea | CHEMBL356703)
Affinity DataIC50:  7.00E+3nMAssay Description:The compound was evaluated for the inhibitory potencies using human Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed