BDBM436110 US10590105, Example 1004

SMILES Cc1c(COc2cc(OCc3cncc(c3)C#N)c(CN[C@](C)(CO)C(O)=O)cc2Cl)cccc1-c1ccc2ccccc2n1

InChI Key InChIKey=LVKKGLXHUOEDSN-PGUFJCEWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 436110   

TargetProgrammed cell death protein 1(Homo sapiens)
Bristol-Meyers Squibb

US Patent
LigandPNGBDBM436110(US10590105, Example 1004)
Affinity DataIC50:  5.00E+3nMAssay Description:The interaction of PD-1 and PD-L1 can be assessed using soluble, purified preparations of the extracellular domains of the two proteins. The PD-1 and...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent