BDBM50605274 CHEMBL5184739

SMILES O=C1CC(=NN1c1ccccn1)c1ccccn1

InChI Key InChIKey=KAEAPJMDTNGFFX-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50605274   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50605274BDBM50605274(CHEMBL5184739)
Affinity DataKd: >5.00E+5nMAssay 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