BDBM50366378 CHEMBL604650
SMILES: Nc1ncnc2n(cnc12)C1O[C@](F)(CO)[C@@H](O)[C@H]1O
InChI Key: InChIKey=OHTNWXWYIDVBLZ-MNXVAAOTSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosylhomocysteinase (Rattus norvegicus) | BDBM50366378 (CHEMBL604650) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | 1.66E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Inhibitory constant against rat liver S-adenosyl-L-homocysteine hydrolase | Bioorg Med Chem Lett 5: 1455-1460 (1995) Article DOI: 10.1016/0960-894X(95)00256-S BindingDB Entry DOI: 10.7270/Q2C53MBT | |||||||||||
More data for this Ligand-Target Pair |