null

SMILES Nc1[nH]c2c(nc(N)[nH]c2=O)c1Cc1ccco1

InChI Key InChIKey=CTDMAIGDJQOLRG-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 = 50005918   

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

Curated by ChEMBL
LigandPNGBDBM50005918(2,6-Diamino-7-furan-2-ylmethyl-3,5-dihydro-pyrrolo...)copy SMILEScopy InChI
Affinity DataIC50: 5.40E+3nMAssay Description:Compound was tested for the inhibitory activity against purine nucleoside phosphorylase (PNP)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2KW5GPHPubMed