BDBM50279606 1-[(1R,2R,4S,5S)-2,4-bis(4-carbamimidamidophenoxy)-5-[(4-carbamimidamidophenyl)amino]cyclohexyl]guanidine::CHEMBL506022

SMILES NC(N)=Nc1ccc(N[C@H]2C[C@@H](N=C(N)N)[C@H](Oc3ccc(N=C(N)N)cc3)C[C@@H]2Oc2ccc(N=C(N)N)cc2)cc1

InChI Key InChIKey=MMYYKHANHFFFFY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50279606   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279606BDBM50279606(1-[(1R,2R,4S,5S)-2,4-bis(4-carbamimidamidophenoxy)...)
Affinity DataKi:  46nMAssay 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
TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50279606BDBM50279606(1-[(1R,2R,4S,5S)-2,4-bis(4-carbamimidamidophenoxy)...)
Affinity DataKi:  46nMAssay Description:Inhibition of Recombinant vaccinia-expressed furin (unknown origin) using Pyr-RTKR-MCA as substrate and measured by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed