BDBM50148165 (4,6-Dimethyl-pyridin-2-yl)-methyl-amine::CHEMBL112139

SMILES CNc1cc(C)cc(C)n1

InChI Key InChIKey=ZZJZYPNBSXHQQS-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 = 50148165   

TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148165((4,6-Dimethyl-pyridin-2-yl)-methyl-amine | CHEMBL1...)
Affinity DataIC50:  8.60E+4nMAssay Description:In vitro inhibition of human Inducible nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148165((4,6-Dimethyl-pyridin-2-yl)-methyl-amine | CHEMBL1...)
Affinity DataIC50:  3.00E+4nMAssay Description:In vitro inhibition of human endothelial nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNitric oxide synthase, brain(Homo sapiens (Human))
Astrazeneca R&D Charnwood

Curated by ChEMBL
LigandPNGBDBM50148165((4,6-Dimethyl-pyridin-2-yl)-methyl-amine | CHEMBL1...)
Affinity DataIC50: >1.00E+5nMAssay Description:In vitro inhibition of human neuronal nitric oxide synthase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed