BDBM50621151 CHEMBL5434250

SMILES CC(=O)NCCNCc1cnc(OCc2cccc(c2C)-c2ccccc2)c(Cl)c1

InChI Key InChIKey=HIAKGDVSSSKNEA-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 = 50621151   

LigandPNGBDBM50621151(CHEMBL5434250)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of PD-1 binding to human PD-L1 by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed