BDBM50118221 9H-purine derivative::CHEMBL132722::DIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER::alpha,beta-meATP
SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP(O)(=O)CP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
InChI Key InChIKey=CAWZRIXWFRFUQB-IOSLPCCCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50118221
Affinity DataEC50: >7.00E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair