BDBM50573573 CHEMBL4861661

SMILES OCCNCc1ccc(cc1)C(=O)N1CCc2c1cccc2-c1cccc2N(CCc12)C(=O)c1ccc(CNCCO)cc1

InChI Key InChIKey=OPMUKBFYVMWPEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50573573   

TargetProgrammed cell death 1 ligand/protein 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50573573(CHEMBL4861661)
Affinity DataIC50: 19nMAssay Description:Inhibition of Tag2-PD1/Tag1-PD-L1 (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:
8/23/2022
Entry Details Article
PubMed