BDBM50548998 CHEMBL4797033::US20230303494, Compound 23

SMILES Cc1cc(CN2C[C@@H](O)CC2=O)c(OCc2cncc(c2)C#N)cc1NCc1cccc(c1C)-c1ccccc1

InChI Key InChIKey=URZORILSYZIEEL-UHFFFAOYSA-N

Data  2 IC50

  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 = 50548998   

TargetProgrammed cell death 1 ligand/protein 1(Human)
National Engineering Research Center For The Emergency Drug

Curated by ChEMBL
LigandPNGBDBM50548998(CHEMBL4797033 | US20230303494, Compound 23)
Affinity DataIC50: 1.33E+3nMAssay 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
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetProgrammed cell death 1 ligand/protein 1(Human)
National Engineering Research Center For The Emergency Drug

Curated by ChEMBL
LigandPNGBDBM50548998(CHEMBL4797033 | US20230303494, Compound 23)
Affinity DataIC50: 36nMAssay 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
In Depth
Date in BDB:
11/6/2023
Entry Details
Go to US Patent