BDBM50120679 2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol::CHEMBL321446

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

InChI Key InChIKey=DBFJQSOVVMBTEE-UHFFFAOYSA-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 = 50120679   

TargetNitric oxide synthase, inducible(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120679(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory concentration against Inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120679(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibitory concentration against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, endothelial(Human)
Pharmacia

Curated by ChEMBL
LigandPNGBDBM50120679(2-Imino-4-methyl-5-pentyl-pyrrolidin-3-ol | CHEMBL...)
Affinity DataIC50: 6.95E+5nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed