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SMILES: CC(C[NH3+])C(C)(C)C[NH3+]

InChI Key: InChIKey=WLGHZRSYOGQBFO-UHFFFAOYSA-P

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50029362   
Target/Host
(Institution)		LigandTarget/Host
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
Ornithine decarboxylase


(Rattus norvegicus)		BDBM50029362
PNG
(2,2,3-trimethyl-1,4-butanediammonium)
Show SMILES CC(C[NH3+])C(C)(C)C[NH3+]
Show InChI InChI=1S/C7H18N2/c1-6(4-8)7(2,3)5-9/h6H,4-5,8-9H2,1-3H3/p+2
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KEGG

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PC cid
PC sid
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Similars
PubMed
>1.05E+7n/an/an/an/an/an/an/an/a



Universidad de Buenos Aires

Curated by ChEMBL


Assay Description
Inhibition of liver Ornithine decarboxylase in thioacetamide-treated rat

J Med Chem 38: 4337-41 (1995)


BindingDB Entry DOI: 10.7270/Q23N241Z
More data for this
Ligand-Target Pair