BDBM50621174 CHEMBL5412235

SMILES CCOC(=O)C(=C\c1cccc(c1)C#N)\C#N

InChI Key InChIKey=IUQFOTOMLHSZIN-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50621174   

LigandPNGBDBM50621174(CHEMBL5412235)
Affinity DataIC50: 4.10nMAssay 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
TargetProgrammed cell death 1 ligand 1(Human)
Cbmed

Curated by ChEMBL
LigandPNGBDBM50621174(CHEMBL5412235)
Affinity DataKi:  0.195nMAssay Description:Inhibition of [89Zr]Zr-atezolizumab binding from human PD-L1 transfected in CHO cells preincubated for 30 mins followed by [89Zr]Zr-atezolizumab addi...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed