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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM468495(US10806785, Example 133 | trans-4- (2-(2- (2-chlor...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent