BDBM50119861 2-{[(1R,4S)-4-(6-amino-9H-purin-9-yl)cyclopent-2-en-1-yl]oxy}acetic acid::CHEMBL107243
SMILES Nc1ncnc2n(cnc12)[C@H]1C[C@@H](OCC(O)=O)C=C1
InChI Key InChIKey=CMJHWUKNQLPVPV-SFYZADRCSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50119861
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibitory concentration of the compound against Type V Adenyl Cyclase enzymeMore data for this Ligand-Target Pair