BDBM576129 2-amino-9-[(5R,7R,8R,12aR,14R,15R, 15aS,18S)-14-(6-amino-9H-purin-9-yl)- 10,18-dihydroxy-10-oxido-2-sulfanyl-2- sulfidohexahydro-14H-15,12a- (epoxymethano)-5,8-methanofuro[3,2- 1][1,3,9,11,6,2,10] tetraoxathiadiphosphacyclotetradecin- 7(12H)-yl]-1,9-dihydro-6H- purin-6-one::US11466047, Example 21
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1S[C@@H]2COP(S)(=S)O[C@H]3[C@H]4OCC3(COP(O)(=O)O[C@@H]1[C@@H]2O)O[C@H]4n1cnc2c(N)ncnc12
InChI Key InChIKey=OYTDQPWDKOESLI-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 576129
Affinity DataEC50: 217nMAssay Description:The compounds were serially titrated by the Hamilton STARPlus CORE in a 96-well plate (Greiner, #651201) using a 1:3 ten-point dose response format. ...More data for this Ligand-Target Pair
