BDBM50608312 CHEMBL5271329

SMILES C[C@@H](O)[C@H](N)C(=O)NNC(=O)[C@H](CC(N)=O)NC(=O)N[C@@H](CO)C(O)=O

InChI Key InChIKey=FKJKTVOPJBTSNZ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50608312   

TargetProgrammed cell death 1 ligand 1(Mouse)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50608312(CHEMBL5271329)
Affinity DataEC50:  27nMAssay Description:Inhibition of PD-L1 in mouse splenocytes assessed as increase in INFgamma releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed