BDBM468495 US10806785, Example 133::trans-4- (2-(2- (2-chloro- 3'-(5-((S)-2- hydroxy- propyl)- 1- methyl- 4,5,6,7- tetrahydro- 1H- imidazo [4,5-c] pyridine-2- carbox- amido)-2'- methyl- biphenyl-3- ylcarba- moyl)-1- methyl-6,7- dihydro-1H- imidazo[4,5- c]pyridin- 5(4H)-
SMILES C[C@H](O)CN1CCc2c(C1)nc(C(=O)Nc1cccc(c1C)-c1cccc(NC(=O)c3nc4CN(CC[C@H]5CC[C@@H](CC5)C(O)=O)CCc4n3C)c1Cl)n2C
InChI Key InChIKey=JGDDOFWORDELFS-URORMMCBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 468495
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