null

SMILES CCCCc1cc(C)cc(N)n1

InChI Key InChIKey=VXEVTWMFMKSFLP-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50091811   

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

Curated by ChEMBL
LigandPNGBDBM50091811(6-Butyl-4-methyl-pyridin-2-ylamine | CHEMBL292507)copy SMILEScopy InChI
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V30PubMed