BDBM50150910 CHEMBL185535::Hexahydro-pyrrolizin-(3E)-ylideneamine

SMILES N=C1CCC2CCCN12

InChI Key InChIKey=IGTGCXXJCCYMRS-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 = 50150910   

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

Curated by ChEMBL
LigandPNGBDBM50150910(CHEMBL185535 | Hexahydro-pyrrolizin-(3E)-ylideneam...)
Affinity DataIC50:  3.30E+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
LigandPNGBDBM50150910(CHEMBL185535 | Hexahydro-pyrrolizin-(3E)-ylideneam...)
Affinity DataIC50: >5.00E+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
LigandPNGBDBM50150910(CHEMBL185535 | Hexahydro-pyrrolizin-(3E)-ylideneam...)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed