BDBM50150933 4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine::CHEMBL363477

SMILES CCC1CC(N)=NC1C

InChI Key InChIKey=NMCNOZCNKVOIET-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150933   

TargetNitric oxide synthase, endothelial(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150933(4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150933(4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50: 160nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150933(4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50: 140nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed