null

SMILES CCc1cc(C)cc(N)n1

InChI Key InChIKey=HOYBUTQLFZKDDU-UHFFFAOYSA-N

  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 2 hits for monomerid = 50091792   

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

Curated by ChEMBL
LigandPNGBDBM50091792(6-Ethyl-4-methyl-pyridin-2-ylamine | CHEMBL294084)copy SMILEScopy InChI
Affinity DataIC50: 49nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V30PubMed
TargetNitric oxide synthase, inducible(Homo sapiens (Human))
Merck Research Laboratories Rahway

Curated by ChEMBL
LigandPNGBDBM50091792(6-Ethyl-4-methyl-pyridin-2-ylamine | CHEMBL294084)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V30PubMed