BDBM50003139 CHEMBL545755::sec-Butyl-methyl-prop-2-ynyl-amine; oxalic acid with HCl
SMILES: CCC(C)N(C)CC#C
InChI Key: InChIKey=CJRQAPHWCGEATR-UHFFFAOYSA-N
Data: 3 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)) | BDBM50003139 (CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...) | PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Saskatchewan Curated by ChEMBL | Assay Description Inhibition of Monoamine oxidase A of rat liver mitochondrial membranes | J Med Chem 35: 3705-13 (1992) BindingDB Entry DOI: 10.7270/Q2GF0V4K | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Monoamine oxidase (Rattus norvegicus (rat)) | BDBM50003139 (CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 490 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Saskatchewan Curated by ChEMBL | Assay Description Compound was evaluated for the inhibition of deamination of dopamine (DA) by MAO at 5 x 10e-4 M | J Med Chem 35: 3705-13 (1992) BindingDB Entry DOI: 10.7270/Q2GF0V4K | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat)) | BDBM50003139 (CHEMBL545755 | sec-Butyl-methyl-prop-2-ynyl-amine;...) | PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Saskatchewan Curated by ChEMBL | Assay Description Inhibition of Monoamine oxidase B of rat liver mitochondrial membranes | J Med Chem 35: 3705-13 (1992) BindingDB Entry DOI: 10.7270/Q2GF0V4K | |||||||||||
More data for this Ligand-Target Pair |