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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'S-adenosylmethionine decarboxylase proenzyme' and Ligand = 'BDBM50046205'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
S-adenosylmethionine decarboxylase proenzyme


(Rattus norvegicus)		BDBM50046205
PNG
(2,2'-bipyridine-4,4'-dicarboximidamide | CHEMBL151...)
Show SMILES NC(=N)c1ccnc(c1)-c1cc(ccn1)C(N)=N
Show InChI InChI=1S/C12H12N6/c13-11(14)7-1-3-17-9(5-7)10-6-8(12(15)16)2-4-18-10/h1-6H,(H3,13,14)(H3,15,16)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents
PubMed
n/an/a 3.10E+3n/an/an/an/an/an/a



Ciba-Geigy AG

Curated by ChEMBL


Assay Description
Inhibitory concentration of compound against S-Adenosylmethionine decarboxylase (SAMDC) from rat liver

J Med Chem 36: 46-54 (1993)


BindingDB Entry DOI: 10.7270/Q2FT8K3B
More data for this
Ligand-Target Pair