BDBM575580 US11459339, Example 121::diethyl 2,2'-((((((2,2'-dimethyl- [1,1'-biphenyl]-3,3'-diyl)bis(azanediyl)) bis(carbonyl))bis(4-cyclopropylpyridine- 6,3-diyl))bis(methylene))bis(azanediyl)) diacetate

SMILES CCOC(=O)CNCc1cnc(cc1C1CC1)C(=O)Nc1cccc(c1C)-c1cccc(NC(=O)c2cc(C3CC3)c(CNCC(=O)OCC)cn2)c1C

InChI Key InChIKey=TUVKVLZGKFVVRK-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 = 575580   

TargetProgrammed cell death 1 ligand/protein 1(Homo sapiens)
Abbisko Therapeutics

US Patent
LigandPNGBDBM575580(US11459339, Example 121 | diethyl 2,2'-((((((2,2'-...)
Affinity DataIC50:  16.6nMAssay Description:The effect of compounds and positive compounds of the examples of the present invention on the interaction between PD-1 and PD-L1 was determined by t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent