BDBM50622452 CHEMBL5425878

SMILES COc1nc(OCc2cccc(c2C)-c2ccccc2)ccc1CNCCO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O

InChI Key InChIKey=SZVXUVSGDAOXRG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50622452   

TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50622452(CHEMBL5425878)
Affinity DataIC50: 29nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction incubated for 15 mins by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50622452(CHEMBL5425878)
Affinity DataIC50: 49nMAssay Description:Inhibition of human PD-1/PD-L1 interaction overexpressed in human HEK293T cells by flow cytometry analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed