BDBM50150935 CHEMBL365849::Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine

SMILES NC1=NCC2CCCC12

InChI Key InChIKey=QRVPYEUERURUGX-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 = 50150935   

TargetNitric oxide synthase, brain(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150935(Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine | ...)
Affinity DataIC50: 310nMAssay 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
LigandPNGBDBM50150935(Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine | ...)
Affinity DataIC50: 3.10E+3nMAssay 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, endothelial(Human)
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150935(Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine | ...)
Affinity DataIC50: 4.70E+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