BDBM50051437 (1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy-cyclopentanecarbaldehyde::CHEMBL76858
SMILES: Nc1ncnc2n(cnc12)[C@@H]1C[C@H](C=O)[C@@H](O)[C@H]1O
InChI Key: InChIKey=BEUJWCPBFAHQSP-GCXDCGAKSA-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 (Homo sapiens (Human)) | BDBM50051437 ((1S,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas Curated by ChEMBL | Assay Description Binding affinity of the compound towards purified recombinant human placental S-adenosyl-L-homocysteine hydrolase | J Med Chem 39: 2347-53 (1996) Article DOI: 10.1021/jm950916u BindingDB Entry DOI: 10.7270/Q20Z72CP | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (docked) |