BDBM50150930 4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine::CHEMBL184798

SMILES CCC1CN=C(N)C1C

InChI Key InChIKey=BIWSZTWZJHYWGX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150930   

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

Curated by ChEMBL
LigandPNGBDBM50150930(4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  6.06E+4nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150930(4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  930nMAssay 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
LigandPNGBDBM50150930(4-Ethyl-3-methyl-pyrrolidin-(2Z)-ylideneamine | CH...)
Affinity DataIC50:  610nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed