BDBM50034176 4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol::CHEMBL8275
SMILES: Nc1ncnc2n(cnc12)C1CC(O)C(O)C1O
InChI Key: InChIKey=VFKHECGAEJNAMV-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 |
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Adenosylhomocysteinase (Mus musculus) | BDBM50034176![]() (4-(6-Amino-purin-9-yl)-cyclopentane-1,2,3-triol | ...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar | CHEMBL PC cid PC sid PDB UniChem Similars | PDB Article PubMed | 11.1 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of South Florida Curated by ChEMBL | Assay Description Binding affinity of the compound was tested against L929 cells AdoHcy hydrolase activity | J Med Chem 37: 551-4 (1994) Article DOI: 10.1021/jm00030a014 BindingDB Entry DOI: 10.7270/Q2DJ5DQ4 | |||||||||||
More data for this Ligand-Target Pair | ![]() 3D Structure (crystal) |