null
SMILES: Nc1nc2cc(Cc3cccs3)[nH]c2c(=O)[nH]1
InChI Key: InChIKey=GNSUOSRTLBMYEA-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)) | BDBM50046227 (2-Amino-6-thiophen-2-ylmethyl-3,7-dihydro-pyrrolo[...) | 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 | 0.0300 | n/a | n/a | n/a | n/a | n/a | n/a |
BioCryst Pharmaceuticals, Inc. Curated by ChEMBL | Assay Description Inhibition of Purine nucleoside phosphorylase was evaluated against the enzyme from Human erythrocytic in 50 mM phosphate | J Med Chem 36: 55-69 (1993) BindingDB Entry DOI: 10.7270/Q2B27TCX | |||||||||||
More data for this Ligand-Target Pair |