BDBM50279581 CHEMBL522615::N-[(1S,2S,4R,5R)-2-(2-Amino-4-guanidino-phenoxy)-5-guanidino-4-(4-guanidino-naphthalen-1-yloxy)-cyclohexyl]-guanidine

SMILES NC(N)=Nc1ccc(O[C@H]2C[C@@H](Oc3ccc(N=C(N)N)c4ccccc34)[C@H](N=C(N)N)C[C@@H]2N=C(N)N)c(N)c1

InChI Key InChIKey=YWCPKPMTRBRTFW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279581   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279581BDBM50279581(N-[(1S,2S,4R,5R)-2-(2-Amino-4-guanidino-phenoxy)-5...)
Affinity DataKi:  22nMAssay 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