BDBM649681 2-(((1-(3-((3′-((2-chloro-4-(((2-hydroxyethyl)amino) methyl)-5-methoxyphenoxy)methyl)-2,2′-dimethyl-[1,1′-biphenyl]-3-yl)oxy)propyl)-1H-1,2,3-triazol-4-yl)methyl))ethyl-1-ol::US20240043392, Compound II-9

SMILES COc1cc(OCc2cccc(c2C)-c2cccc(OCCCn3cc(CC[CH]O)nn3)c2C)c(Cl)cc1CNCCO

InChI Key InChIKey=YCSPZUJQNPDIML-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 2 hits for monomerid = 649681   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Xi'An Xinton Pharmaceutcal Research

US Patent
LigandPNGBDBM649681(2-(((1-(3-((3′-((2-chloro-4-(((2-hydroxyethy...)
Affinity DataIC50: 5nMAssay Description:A negative control, a positive control and drug administration groups were set up, with two duplicate wells in each group. For the positive control g...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent

TargetProgrammed cell death 1 ligand 1(Human)
Xi'An Xinton Pharmaceutcal Research

US Patent
LigandPNGBDBM649681(2-(((1-(3-((3′-((2-chloro-4-(((2-hydroxyethy...)
Affinity DataKd:  50nMAssay Description:The test compound was dissolved in DMSO to make a stock solution with a final concentration of 10 mM, then diluted to 1× with 1.05× PBS-P+, and then ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/12/2024
Entry Details
US Patent