null

SMILES Nc1nc2c(O)nc(N)n(Cc3cccs3)c2n1

InChI Key InChIKey=DKXHMWQRNCRXNK-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 = 50005793   

TargetPurine nucleoside phosphorylase(Homo sapiens (Human))
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50005793(2,8-Diamino-3-thiophen-2-ylmethyl-1,9-dihydro-puri...)copy SMILEScopy InChI
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibitory activity against Purine nucleoside phosphorylase evaluated by radiochemical assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2MW2HSFPubMed