BDBM366003 (1S,2R)-2-[({2,6-dimethoxy-4- [(2-methyl-3- phenylphenyl)methoxy]phenyl} methyl)amino]cyclohexan-1-ol::US9872852, Example 255

SMILES COc1cc(OCc2cccc(c2C)-c2ccccc2)cc(OC)c1CN[C@@H]1CCCC[C@@H]1O

InChI Key InChIKey=WRWPUUKELJIWHM-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 = 366003   

TargetProgrammed cell death 1 ligand 1(Human)
Bristol-Myers Squibb

US Patent
LigandPNGBDBM366003((1S,2R)-2-[({2,6-dimethoxy-4- [(2-methyl-3- phenyl...)
Affinity DataIC50: 53nMAssay Description:All binding studies were performed in an HTRF assay buffer consisting of dPBS supplemented with 0.1% (withv) bovine serum albumin and 0.05% (v/v) Twe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2019
Entry Details
US Patent