BDBM115160 (6-aminoacridin-3-yl)amine;sulfuric acid;hydrate::MLS003876812::Proflavine::SMR002533346::acridine-3,6-diamine;sulfuric acid;hydrate::cid_51062910

SMILES Nc3ccc2cc1ccc(N)cc1nc2c3

InChI Key InChIKey=WDVSHHCDHLJJJR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 11 PDB IDs match 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 = 115160   

TargetReplicase polyprotein 1ab(2019-nCoV)
University of Arizona

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 115160BDBM115160(acridine-3,6-diamine;sulfuric acid;hydrate | Profl...)
Affinity DataIC50: 1.46E+3nMAssay Description:Inhibition of SARS CoV-2 PL proteaseMore data for this Ligand-Target Pair
Ligand InfoPDBSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed