BDBM50119858 2-[(S)-3-((S)-6-Amino-purin-9-yl)-cyclopentyloxy]-N-hydroxy-acetamide::CHEMBL322646
SMILES Nc1ncnc2n(cnc12)[C@@H]1CC[C@@H](C1)OCC(=O)NO
InChI Key InChIKey=ISGFEZKNKFBRJF-SFYZADRCSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119858
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair