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Compile Data Set for Download or QSAR
maximum 50k data
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
Found
4
hits in this display
Target
Programmed cell death 1 ligand/protein 1
(Homo sapiens)
National Engineering Research Center For The Emergency Drug
Curated by
ChEMBL
Ligand
BDBM50548982
(CHEMBL4783983 | US20230303494, Compound 10)
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Affinity Data
IC50: 38nM
Assay Description:
Inhibition of PD1-Tag2/PD-L1-Tag1 (unknown origin) protein-protein interaction preincubated for 15 mins followed by addition of anti-Tag1-Eu3+ and an...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
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Target
Programmed cell death 1 ligand/protein 1
(Homo sapiens)
National Engineering Research Center For The Emergency Drug
Curated by
ChEMBL
Ligand
BDBM50548982
(CHEMBL4783983 | US20230303494, Compound 10)
Copy SMILES
Copy InChI
Affinity Data
IC50: 38nM
Assay Description:
Example 39: The experimental method and procedure were carried out in accordance with the kit instructions, which were briefly described as follows: ...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI
Target
Programmed cell death 1 ligand/protein 1
(Homo sapiens)
National Engineering Research Center For The Emergency Drug
Curated by
ChEMBL
Ligand
BDBM50548982
(CHEMBL4783983 | US20230303494, Compound 10)
Copy SMILES
Copy InChI
Affinity Data
Kd: 0.296nM
Assay Description:
Example 40: In the experiment, the instrument OctectRED of Fortebio Company based on biofilm interferometry (BLI) technology was used to capture huma...
More data for this Ligand-Target Pair
Target Info
PDB
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
US Patent
Copy BDB DOI
Target
Programmed cell death 1 ligand 1
(Homo sapiens (Human))
National Engineering Research Center For The Emergency Drug
Curated by
ChEMBL
Ligand
BDBM50548982
(CHEMBL4783983 | US20230303494, Compound 10)
Copy SMILES
Copy InChI
Affinity Data
K
on
: 0.000251M
-1
s
-1
Assay Description:
Binding affinity to biotinylated human AVI-PD-L1 assessed as dissociation constant by biolayer interferometry
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
PubMed
Copy BDB DOI