BDBM50034908 (2R,3S)-3-((R)-6-Amino-purin-9-yl)-nonan-2-ol::(2R,3S)-3-(6-Amino-purin-9-yl)-nonan-2-ol::(2R,3S)-3-(6-amino-9H-purin-9-yl)nonan-2-ol::(EHNA)3-(6-Amino-purin-9-yl)-nonan-2-ol::3-(6-Amino-purin-9-yl)-nonan-2-ol::3-(6-Amino-purin-9-yl)-nonan-2-ol(EHNA)::CHEMBL50378
SMILES CCCCCC[C@@H]([C@@H](C)O)n1cnc2c(N)ncnc12
InChI Key InChIKey=IOSAAWHGJUZBOG-MNOVXSKESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50034908
Affinity DataKi: 500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair
Affinity DataKi: 500nMAssay Description:Compound was evaluated for the inhibition of adenosine deaminaseMore data for this Ligand-Target Pair