BDBM468469 4-(2-((2'- chloro- 2-methyl-3'- (1-methyl-5- (tetrahydro- 2H- pyran-4-yl)- 4,5,6,7- tetrahydro- 1H-imidazo [4,5-c] pyridine-2- carboxa- mido)-[1,1'- biphenyl]- 3-yl) carbamoyl)- 1-methyl- 1,4,6,7- tetrahydro- 5H-imidazo [4,5-c] pyridin- 5-yl) cyclohexane- 1-carboxylic acid::US10806785, Example 111

SMILES Cc1c(NC(=O)c2nc3CN(CCc3n2C)C2CCC(CC2)C(O)=O)cccc1-c1cccc(NC(=O)c2nc3CN(CCc3n2C)C2CCOCC2)c1Cl

InChI Key InChIKey=IALRWBZNAFTTGX-UHFFFAOYSA-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 = 468469   

TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte

US Patent
LigandPNGBDBM468469(4-(2-((2'- chloro- 2-methyl-3'- (1-methyl-5- (tetr...)
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