BDBM474492 N-(4-(2-bromo-3-phenylbenzyloxy)-5-chloro-2-(3-methylbut-2-enyloxy)benzyl)serine::US10882833, Example 7

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#8]-c1cc(-[#8]-[#6]-c2cccc(c2Br)-c2ccccc2)c(Cl)cc1-[#6]-[#7]-[#6](-[#6]-[#8])-[#6](-[#8])=O

InChI Key InChIKey=HXFYELRCMXNMTR-UHFFFAOYSA-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 = 474492   

TargetProgrammed cell death 1 ligand/protein 1(Homo sapiens)
Institute of Materia Medica, Chinese Academy of Medical Sciences

US Patent
LigandPNGBDBM474492(N-(4-(2-bromo-3-phenylbenzyloxy)-5-chloro-2-(3-met...)
Affinity DataIC50:  18.2nMAssay Description:1. In vitro activity evaluation: Cisbio PD-1/PD-L1 binding assay kit was applied for the detection method of in vitro enzymology level.Screening Prin...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent