null
SMILES: Nc1nc2c(cc(N)[nH]c2=O)[nH]1
InChI Key: InChIKey=TVGXIIXWKAONRN-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Purine nucleoside phosphorylase (Homo sapiens (Human)) | BDBM50022253 (2,6-Diamino-1,5-dihydro-imidazo[4,5-c]pyridin-4-on...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 9.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Compound was tested for inhibition of purine nucleoside phosphorylase using human erythro lysate | J Med Chem 29: 2034-7 (1986) BindingDB Entry DOI: 10.7270/Q29P326Z | |||||||||||
More data for this Ligand-Target Pair |