BDBM395638 (R)-1-((7-cyano- 2-(3'-(5-(N- isopropyl-N- methylglycyl)- 5,6-dihydro-4H- pyrrolo[3,4-d]- oxazol-2-yl)-2,2'- dimethyl-[1,1'- biphenyl]-3-yl)- benzo[d]oxazol- 5-yl)methyl)-3- methylpyrrolidine- 3-carboxylic acid::US10308644, Example 248::US10800768, Example 248::US11339149, Example 248
SMILES CC(C)N(C)CC(=O)N1Cc2nc(oc2C1)-c1cccc(c1C)-c1cccc(-c2nc3cc(CN4CC[C@](C)(C4)C(O)=O)cc(C#N)c3o2)c1C
InChI Key InChIKey=NLSGLOAWDCCCFL-RRHRGVEJSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 395638
TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte
US Patent
Incyte
US Patent
TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte
US Patent
Incyte
US Patent
Affinity DataIC50: <10nMAssay 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
TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte
US Patent
Incyte
US Patent