null

SMILES Nc1nc(N)c(Sc2ccccc2)c(=O)[nH]1

InChI Key InChIKey=MUXJNWHGUJIRRV-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 1 hit for monomerid = 50028428   

TargetPhenylalanine-4-hydroxylase(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50028428(2,6-Diamino-5-phenylsulfanyl-3H-pyrimidin-4-one | ...)copy SMILEScopy InChI
Affinity DataKi:  4.70E+3nMAssay Description:Tested for competitive binding inhibition against phenylalanine hydroxylase in rat liverMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2028QKNPubMed