BDBM50150929 CHEMBL185441::Octahydro-isoindol-(1Z)-ylideneamine

SMILES NC1=NCC2CCCCC12

InChI Key InChIKey=VVYRMIBCBFMCJN-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 = 50150929   

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

Curated by ChEMBL
LigandPNGBDBM50150929(CHEMBL185441 | Octahydro-isoindol-(1Z)-ylideneamin...)
Affinity DataIC50:  1.20E+3nMAssay 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
LigandPNGBDBM50150929(CHEMBL185441 | Octahydro-isoindol-(1Z)-ylideneamin...)
Affinity DataIC50:  660nMAssay Description:Inhibitory activity against Neuronal nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratory

Curated by ChEMBL
LigandPNGBDBM50150929(CHEMBL185441 | Octahydro-isoindol-(1Z)-ylideneamin...)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibitory activity against Endothelial nitric oxide synthaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed