BDBM50119851 2-[(R)-3-((R)-6-Amino-purin-9-yl)-cyclopentyloxy]-N-hydroxy-acetamide::CHEMBL320979
SMILES Nc1ncnc2n(cnc12)[C@H]1CC[C@H](C1)OCC(=O)NO
InChI Key InChIKey=ISGFEZKNKFBRJF-JGVFFNPUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50119851
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair