BDBM50279361 (+/-)-N1-(4-((6-amino-4-methylpyridin-2-yl)methyl)pyrrolidin-3-yl)-N2-(3-fluorophenethyl)ethane-1,2-diamine::CHEMBL485160

SMILES Cc1cc(N)nc(CC2CNCC2NCCNCCc2cccc(F)c2)c1

InChI Key InChIKey=PUOKPLCASUFBAN-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

  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 2 hits for monomerid = 50279361   

TargetNitric oxide synthase, brain(Rat)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50279361((+/-)-N1-(4-((6-amino-4-methylpyridin-2-yl)methyl)...)
Affinity DataIC50: 100nMAssay Description:Inhibition of wild type rat nNOS by hemoglobin capture assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetNitric oxide synthase, brain(Human)
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50279361((+/-)-N1-(4-((6-amino-4-methylpyridin-2-yl)methyl)...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human nNOS by hemoglobin capture assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed