BDBM50119856 CHEMBL106689::[(R)-3-((R)-6-Amino-purin-9-yl)-cyclopentyloxy]-acetic acid
SMILES Nc1ncnc2n(cnc12)[C@H]1CC[C@H](C1)OCC(O)=O
InChI Key InChIKey=LTQZYVDQJCHOBT-JGVFFNPUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119856
Affinity DataIC50: >2.00E+5nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair