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:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150910   

TargetNitric oxide synthase, endothelial(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150910(Hexahydro-pyrrolizin-(3E)-ylideneamine | CHEMBL185...)
Affinity DataIC50: 3.30E+4nMAssay 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, brain(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150910(Hexahydro-pyrrolizin-(3E)-ylideneamine | CHEMBL185...)
Affinity DataIC50: 9.60E+3nMAssay 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
TargetNitric oxide synthase, inducible(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150910(Hexahydro-pyrrolizin-(3E)-ylideneamine | CHEMBL185...)
Affinity DataIC50: 5.00E+4nMAssay 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