BDBM50115163 CHEMBL101062::N*4*,N*4*-Dibenzyl-6-(3,4-dimethoxy-phenyl)-pteridine-2,4-diamine

SMILES COc1ccc(cc1OC)-c1cnc2nc(N)nc(N(Cc3ccccc3)Cc3ccccc3)c2n1

InChI Key InChIKey=CFIFWSGTEXYFLX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50115163   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Aventis Pharma

Curated by ChEMBL
LigandPNGBDBM50115163(CHEMBL101062 | N*4*,N*4*-Dibenzyl-6-(3,4-dimethoxy...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory activity against human neuronal nitric oxide synthase (NOS-I)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed