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BDBM50044330 (2Z)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}-1-methylethylidene)hydrazinecarboximidamide::CHEMBL191400::METHYLGLYOXAL BIS-(GUANYLHYDRAZONE)::N''-{(1Z,2E)-2-[(diaminomethylene)hydrazono]-1-methylethylidene}carbonohydrazonic diamide

SMILES: [#6]-[#6](-[#6]=[#7]-[#7]-[#6](-[#7])=[#7])=[#7]\[#7]=[#6](/[#7])-[#7]

InChI Key: InChIKey=MXWHMTNPTTVWDM-LKCHQCAESA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50044330   
Target
(Institution)
LigandTarget
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
S-adenosylmethionine decarboxylase 1


(Rattus norvegicus)
BDBM50044330
PNG
((2Z)-2-((2E)-2-{[(E)-amino(imino)methyl]hydrazono}...)
Show SMILES [#6]-[#6](-[#6]=[#7]-[#7]-[#6](-[#7])=[#7])=[#7]\[#7]=[#6](/[#7])-[#7] |w:8.8,3.3|
Show InChI InChI=1S/C5H12N8/c1-3(11-13-5(8)9)2-10-12-4(6)7/h2H,1H3,(H4,6,7,12)(H4,8,9,13)/b10-2+,11-3-
PDB
MMDB

Reactome pathway
SMPDB pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

AffyNet 
Article
PubMed
n/an/a 1.40E+3n/an/an/an/an/an/a



Ciba-Geigy AG

Curated by ChEMBL


Assay Description
Inhibitory activity against S- adenosylmethionine decarboxylase (SAMDC) from rat liver


J Med Chem 36: 2168-71 (1993)

More data for this
Ligand-Target Pair