BDBM468530 US10806785, Example 159::trans- 4-((2-(2- chloro- 3'-(5-(2- (ethyl (methyl) amino) acetyl)- 5,6- dihydro- 4H- pyrrolo [3,4- d]thiazol- 2-yl)-2'- methyl- biphenyl-
SMILES CCN(C)CC(=O)N1Cc2nc(sc2C1)-c1cccc(c1C)-c1cccc(NC(=O)c2nc3CN(C[C@H]4CC[C@@H](CC4)C(O)=O)CCc3n2C)c1Cl
InChI Key InChIKey=RMFFMSDEUFNVKY-SOAUALDESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 468530
TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte
US Patent
Incyte
US Patent
Affinity DataIC50: <0.100nMAssay Description:The assays were conducted in a standard black 384-well polystyrene plate with a final volume of 20 μL. Inhibitors were first serially diluted in...More data for this Ligand-Target Pair