BDBM50279635 1,1'-((1R,3S,4S,6R)-4,6-bis(pyridin-2-yloxy)cyclohexane-1,3-diyl)diguanidine::CHEMBL261020

SMILES NC(N)=N[C@H]1C[C@@H](N=C(N)N)[C@H](Oc2ccccn2)C[C@@H]1Oc1ccccn1

InChI Key InChIKey=CKSFQFOXLOXWBB-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 = 50279635   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279635BDBM50279635(1,1'-((1R,3S,4S,6R)-4,6-bis(pyridin-2-yloxy)cycloh...)
Affinity DataKi:  1.00E+5nMAssay 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