null

SMILES COc1cc(c(OC)cc1CN(C)C)-c1cccc(N)n1

InChI Key InChIKey=UJRPLBQAXWDUBU-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 = 50150889   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50150889(6-(4-Dimethylaminomethyl-2,5-dimethoxy-phenyl)-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 810nMAssay Description:Inhibitory activity against neuronal nitric oxide synthase in humanMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4QP6PubMed
TargetNitric oxide synthase, endothelial(Homo sapiens (Human))
Pfizer Inc.

Curated by ChEMBL
LigandPNGBDBM50150889(6-(4-Dimethylaminomethyl-2,5-dimethoxy-phenyl)-pyr...)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibitory activity against endothelial nitric oxide synthase in humanMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28S4QP6PubMed