BDBM50046200 (2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethylidene)hydrazinecarboximidamide::CHEMBL150828
SMILES: [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cccc(c1)-[#6](-[#7])=[#7]
InChI Key: InChIKey=SUXPORYFMJBFHU-UHFFFAOYSA-N
Data: 2 IC50
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) | BDBM50046200 ((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 66 | 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) | BDBM50046200 ((2E)-2-(1-{3-[(E)-amino(imino)methyl]phenyl}ethyli...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.70E+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 |