BDBM50621148 CHEMBL5436818

SMILES Cc1c(COc2cc(OCc3cccc(c3)C#N)c(C=O)cc2Cl)cccc1-c1ccc2OCCOc2c1

InChI Key InChIKey=WABVDNNFVSLISO-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 = 50621148   

LigandPNGBDBM50621148(CHEMBL5436818)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of PD-1 binding to human PD-L1 by HTRF assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed