BDBM50279608 (1S,2S,4R,5R)-2,4-dicarbamimidamido-5-{[(4-carbamimidamidophenyl)carbamoyl]oxy}cyclohexyl N-(4-carbamimidamidophenyl)carbamate::CHEMBL451430

SMILES NC(N)=Nc1ccc(NC(=O)O[C@H]2C[C@@H](OC(=O)Nc3ccc(N=C(N)N)cc3)[C@H](N=C(N)N)C[C@@H]2N=C(N)N)cc1

InChI Key InChIKey=WWFHQKPLLWKOPA-UHFFFAOYSA-N

Data  1 KI

  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 = 50279608   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279608BDBM50279608((1S,2S,4R,5R)-2,4-dicarbamimidamido-5-{[(4-carbami...)
Affinity DataKi:  812nMAssay Description:Inhibition of human recombinant furin-dependent anthrax protective antigen processingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed