BDBM711378 ((6-(difluoromethoxy)-2-(2,2',3$#8243;,5$#8243;-tetramethyl- 4$#8243;-(pyrrolidin-1-ylmethyl)-[1,1':3',1$#8243;- terphenyl]-3-yl)benzo[d]oxazol-5-yl)methyl)-L- proline::US12187713, Example 234

SMILES Cc1cc(-c2cccc(-c3cccc(-c4nc5cc(CN6CCC[C@H]6C(=O)O)c(OC(F)F)cc5o4)c3C)c2C)cc(C)c1CN1CCCC1

InChI Key InChIKey=WZBKHJASFHLRDD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 711378   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Betta Pharmaceuticals

US Patent
LigandPNGBDBM711378(((6-(difluoromethoxy)-2-(2,2',3$#8243;,5$#8243;-te...)
Affinity DataIC50: 0.520nMAssay 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 DMSO...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
5/19/2025
Entry Details
Go to US Patent