BDBM50585850 CHEMBL5087003

SMILES COc1ccc(Nc2nnc(o2)-c2cccc(c2C)-c2ccccc2)cc1

InChI Key InChIKey=QQBHICKUIBSYRD-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50585850   

TargetProgrammed cell death 1 ligand/protein 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50585850(CHEMBL5087003)
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibition of PD-1/PD-L1 (unknown origin) interaction pre-incubated for 15 mins and measured after 90 mins by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Henan University

Curated by ChEMBL
LigandPNGBDBM50585850(CHEMBL5087003)
Affinity DataIC50: 2.64E+3nMAssay Description:Inhibition of human PD-1/PD-L1 interaction incubated for 24 hrs by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed