null

SMILES: CCCCN=C(N)NN=Cc1cccc(c1)C(N)=N

InChI Key: InChIKey=HVBKORMPIPLPHH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046191   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Amiloride-sensitive amine oxidase [copper-containing] (Rattus norvegicus)	BDBM50046191 ((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...) Show SMILES CCCCN=C(N)NN=Cc1cccc(c1)C(N)=N |w:9.9,4.3| Show InChI InChI=1S/C13H20N6/c1-2-3-7-17-13(16)19-18-9-10-5-4-6-11(8-10)12(14)15/h4-6,8-9H,2-3,7H2,1H3,(H3,14,15)(H3,16,17,19)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Ciba-Geigy AG Curated by ChEMBL					Assay Description In vitro inhibition of Diamine oxidase (DAO) from rat small intestine.				J Med Chem 36: 46-54 (1993) BindingDB Entry DOI: 10.7270/Q2FT8K3B
					More data for this Ligand-Target Pair
S-adenosylmethionine decarboxylase proenzyme (Rattus norvegicus)	BDBM50046191 ((2E)-2-{3-[(E)-amino(imino)methyl]benzylidene}-N'-...) Show SMILES CCCCN=C(N)NN=Cc1cccc(c1)C(N)=N |w:9.9,4.3| Show InChI InChI=1S/C13H20N6/c1-2-3-7-17-13(16)19-18-9-10-5-4-6-11(8-10)12(14)15/h4-6,8-9H,2-3,7H2,1H3,(H3,14,15)(H3,16,17,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	160	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