BDBM50051438 (1R,2R,3S,4R)-4-(6-Amino-purin-9-yl)-2,3-dihydroxy-cyclopentanecarbaldehyde::CHEMBL77965
SMILES Nc1ncnc2n(cnc12)[C@@H]1C[C@@H](C=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=BEUJWCPBFAHQSP-LWIVVEGESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50051438
Affinity DataKi: 273nMAssay Description:Binding affinity of the compound towards purified recombinant human placental S-adenosyl-L-homocysteine hydrolaseMore data for this Ligand-Target Pair