BDBM50633923 CHEMBL5410748

SMILES CN(Cc1ccc(cc1)F)C(=O)CC(=O)C(=O)O

InChI Key InChIKey=NPHNLROPKUDMST-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50633923   

TargetTripartite terminase subunit 3(HHV-5)
University of Minnesota

Curated by ChEMBL
LigandPNGBDBM50633923(CHEMBL5410748)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Cytomegalovirus C-terminal UL89More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMedPDB3D3D Structure (crystal)