BDBM50046193 (2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}propylidene)hydrazinecarboximidamide::CHEMBL151196

SMILES: [#6]-[#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7]

InChI Key: InChIKey=OKYVWBONGNEVLA-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 = 50046193   

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
S-adenosylmethionine decarboxylase 1 (Rattus norvegicus)	BDBM50046193 ((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}propyl...) Show SMILES [#6]-[#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7] |w:3.3| Show InChI InChI=1S/C11H16N6/c1-2-9(16-17-11(14)15)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3,(H3,12,13)(H4,14,15,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	88	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
Diamine oxidase (Rattus norvegicus)	BDBM50046193 ((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}propyl...) Show SMILES [#6]-[#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7] |w:3.3| Show InChI InChI=1S/C11H16N6/c1-2-9(16-17-11(14)15)7-4-3-5-8(6-7)10(12)13/h3-6H,2H2,1H3,(H3,12,13)(H4,14,15,17)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.50E+4	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