BDBM50605265 CHEMBL5207258

SMILES FC(F)(F)c1cccc(c1)C1=NN(C(=O)C1)c1ccccn1

InChI Key InChIKey=KRCBKGGEHPORIW-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 = 50605265   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605265BDBM50605265(CHEMBL5207258)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human PD-1/PD-L1 interaction in CHO-K1 cells transfected with PD-1-YFP/SHP-2-CFP and measured by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetProgrammed cell death 1 ligand 1(Human)
Univ. Lille

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605265BDBM50605265(CHEMBL5207258)
Affinity DataKd:  1.20E+3nMAssay Description:Binding affinity towards His-tagged recombinant human PD-L1 measured by MicroScale Thermophoresis (MST) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed