Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'S-adenosylmethionine decarboxylase proenzyme' and Ligand = 'BDBM50046204'   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
S-adenosylmethionine decarboxylase proenzyme (Rattus norvegicus)	BDBM50046204 (4,4'-bipyridine-2,2'-dicarboximidamide | CHEMBL433...) Show SMILES NC(=N)c1cc(ccn1)-c1ccnc(c1)C(N)=N Show InChI InChI=1S/C12H12N6/c13-11(14)9-5-7(1-3-17-9)8-2-4-18-10(6-8)12(15)16/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/a	n/a	180	n/a	n/a	n/a	n/a	n/a	n/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