BDBM50150936 5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine::CHEMBL360009

SMILES CCCC1CC(N)=NC1CC

InChI Key InChIKey=ZRHQCTSUMZLGON-UHFFFAOYSA-N

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 = 50150936   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150936(5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  1.02E+4nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150936(5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  1.73E+4nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150936(5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  2.27E+5nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed