BDBM50150921 CHEMBL361419::Hexahydro-cyclopenta[b]pyrrol-(2Z)-ylideneamine

SMILES NC1=NC2CCCC2C1

InChI Key InChIKey=BJTCDQQHCOHHOO-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50150921   

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

Curated by ChEMBL
LigandPNGBDBM50150921(CHEMBL361419 | Hexahydro-cyclopenta[b]pyrrol-(2Z)-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity against Endothelial 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
LigandPNGBDBM50150921(CHEMBL361419 | Hexahydro-cyclopenta[b]pyrrol-(2Z)-...)
Affinity DataIC50:  9.90E+3nMAssay Description:Inhibitory activity against Neuronal 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
LigandPNGBDBM50150921(CHEMBL361419 | Hexahydro-cyclopenta[b]pyrrol-(2Z)-...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibitory activity against Inducible nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed