BDBM50120682 3-Hydroxy-2-imino-4-methyl-5-pentyl-pyrrolidinium; chloride::CHEMBL114534

SMILES CCCCC[C@H]1[NH2+]C(=N)[C@@H](O)[C@H]1C

InChI Key InChIKey=DBFJQSOVVMBTEE-YIZRAAEISA-O

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50120682   

TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120682(3-Hydroxy-2-imino-4-methyl-5-pentyl-pyrrolidinium;...)
Affinity DataIC50:  1.98E+6nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120682(3-Hydroxy-2-imino-4-methyl-5-pentyl-pyrrolidinium;...)
Affinity DataIC50:  2.70E+4nMAssay Description:Inhibitory concentration of the compound was tested against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120682(3-Hydroxy-2-imino-4-methyl-5-pentyl-pyrrolidinium;...)
Affinity DataIC50:  780nMAssay Description:Inhibitory concentration of the compound was tested against Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed