null

SMILES Cc1ccnc(N)c1C

InChI Key InChIKey=GJHFAHVMZHRUFR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50091809   

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

Curated by ChEMBL
LigandPNGBDBM50091809(3,4-Dimethyl-pyridin-2-ylamine | CHEMBL61939)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:Inhibitory activity against inducible nitric oxide synthase (iNOS)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V30PubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Merck Research Laboratories Rahway

Curated by ChEMBL
LigandPNGBDBM50091809(3,4-Dimethyl-pyridin-2-ylamine | CHEMBL61939)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase (eNOS)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2319V30PubMed