BDBM50105419 CHEMBL328113::N-((E)-3-Phenyl-allyl)-N'-prop-2-ynyl-hydrazine
SMILES: C#CCNNC\C=C\c1ccccc1
InChI Key: InChIKey=FCDSLUDYBYEALA-RMKNXTFCSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Monoamine oxidase (Rattus norvegicus (rat)) | BDBM50105419 (CHEMBL328113 | N-((E)-3-Phenyl-allyl)-N'-prop-2-yn...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 7.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
CV Technologies Inc. Curated by ChEMBL | Assay Description In vitro ability of the compound to inhibit Monoamine oxidase A activity in rat whole brain in vitro | Bioorg Med Chem Lett 11: 2715-7 (2001) BindingDB Entry DOI: 10.7270/Q2Z60NC5 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat)) | BDBM50105419 (CHEMBL328113 | N-((E)-3-Phenyl-allyl)-N'-prop-2-yn...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | n/a | n/a | 1.02E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
CV Technologies Inc. Curated by ChEMBL | Assay Description In vitro ability of the compound to inhibit Monoamine oxidase B activity in rat whole brain in vitro | Bioorg Med Chem Lett 11: 2715-7 (2001) BindingDB Entry DOI: 10.7270/Q2Z60NC5 | |||||||||||
More data for this Ligand-Target Pair |