BDBM50046207 6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]pyridin-2-yl}methylene)hydrazino](imino)methyl]hydrazono}methyl)pyridine-2-carboximidamide::CHEMBL151001

SMILES: NC(=N)c1cccc(C=NNC(=N)NN=Cc2cccc(n2)C(N)=N)n1

InChI Key: InChIKey=KWNCZAHKNLRNOR-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046207   

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
Diamine oxidase (Rattus norvegicus)	BDBM50046207 (6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]p...) Show SMILES NC(=N)c1cccc(C=NNC(=N)NN=Cc2cccc(n2)C(N)=N)n1 |w:15.15,8.7| Show InChI InChI=1S/C15H17N11/c16-13(17)11-5-1-3-9(23-11)7-21-25-15(20)26-22-8-10-4-2-6-12(24-10)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H3,20,25,26)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	760	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 1 (Rattus norvegicus)	BDBM50046207 (6-((E)-{[(E)-[(2E)-2-({6-[(E)-amino(imino)methyl]p...) Show SMILES NC(=N)c1cccc(C=NNC(=N)NN=Cc2cccc(n2)C(N)=N)n1 |w:15.15,8.7| Show InChI InChI=1S/C15H17N11/c16-13(17)11-5-1-3-9(23-11)7-21-25-15(20)26-22-8-10-4-2-6-12(24-10)14(18)19/h1-8H,(H3,16,17)(H3,18,19)(H3,20,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	120	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