BDBM467149 (R)-1-((7-cyano-2-(3'-(5-(N-(2- hydroxyethyl)-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::US10800768, Example 252::US11339149, Example 252

SMILES CN(CCO)CC(=O)N1Cc2nc(oc2C1)-c1cccc(c1C)-c1cccc(-c2nc3cc(CN4CC[C@](C)(C4)C(O)=O)cc(C#N)c3o2)c1C

InChI Key InChIKey=CWVSIRPRQCNUQE-LDLOPFEMSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 467149   

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

US Patent
LigandPNGBDBM467149((R)-1-((7-cyano-2-(3'-(5-(N-(2- hydroxyethyl)-N-me...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProgrammed cell death 1 ligand 1 [19-238]/protein 1 [25-167](Homo sapiens (Human))
Incyte

US Patent
LigandPNGBDBM467149((R)-1-((7-cyano-2-(3'-(5-(N-(2- hydroxyethyl)-N-me...)
Affinity DataIC50:  3.00E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent