BDBM50279607 1-[(1R,2R,4S,5S)-5-[(4-carbamimidamidonaphthalen-1-yl)amino]-2,4-bis[(4-carbamimidamidonaphthalen-1-yl)oxy]cyclohexyl]guanidine::CHEMBL451882

SMILES NC(N)=Nc1ccc(N[C@H]2C[C@@H](N=C(N)N)[C@H](Oc3ccc(N=C(N)N)c4ccccc34)C[C@@H]2Oc2ccc(N=C(N)N)c3ccccc23)c2ccccc12

InChI Key InChIKey=TVCFDNAZAMSYNP-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 = 50279607   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279607BDBM50279607(1-[(1R,2R,4S,5S)-5-[(4-carbamimidamidonaphthalen-1...)
Affinity DataKi:  423nMAssay 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