BDBM50120683 2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol::CHEMBL116162

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

InChI Key InChIKey=DBFJQSOVVMBTEE-HRDYMLBCSA-N

Data  3 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 = 50120683   

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

Curated by ChEMBL
LigandPNGBDBM50120683(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50:  2.93E+6nMAssay Description:Inhibitory concentration of the compound was tested against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120683(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50:  2.80E+3nMAssay Description:Inhibitory concentration of the compound was tested against Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120683(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50:  4.90E+4nMAssay Description:Inhibitory concentration of the compound was tested against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed