BDBM50032500 1,1'-(8,8'-azanediylbis(octane-8,1-diyl))diguanidine::CHEMBL102276::Iminoctadiene::N-[8-(8-Guanidino-octylamino)-octyl]-guanidine::N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE

SMILES NC(=N)NCCCCCCCCNCCCCCCCCNC(N)=N

InChI Key InChIKey=RONFGUROBZGJKP-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50032500   

TargetPolyamine oxidase 1(Zea mays)
Universit£

Curated by ChEMBL

LigandBDBM50032500(1,1'-(8,8'-azanediylbis(octane-8,1-diyl))diguanidi...)Copy SMILESCopy InChI

Affinity DataKi:  7.5nMpH: 6.5Assay Description:Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot methodMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMedMMDB
PDB3D Structure (crystal)
Copy BDB DOI

TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research

Curated by ChEMBL

LigandBDBM50032500(1,1'-(8,8'-azanediylbis(octane-8,1-diyl))diguanidi...)Copy SMILESCopy InChI

Affinity DataIC50:  3.50E+3nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoPurchaseCHEMBLKEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI