BDBM50233798 CHEMBL398940::N-(2-aminoethyl)-1-aziridine-ethanamine::med.21724, Compound 7
SMILES NCCNCCN1CC1
InChI Key InChIKey=XJNAQZHMIAKQOK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50233798
Affinity DataKi: 4.59E+5nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataKi: 4.59E+5nMAssay Description:Binding affinity to ACE2 (unknown origin) at 10 uM assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataKi: 4.59E+5nMAssay Description:Functional Histamine H1 receptor antagonistic activity in vitro assay on guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataIC50: 5.70E+4nMAssay Description:Functional H2 receptor antagonistic activity in vitro assay on the isolated spontaneously beating guinea-pig right atriumMore data for this Ligand-Target Pair
Affinity DataIC50: 5.70E+4nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of ACE2More data for this Ligand-Target Pair
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of human recombinant ACE2 at 50 uM using (7Mca-Y-V-A- D -A-P- K(Knp) as a flurogenic substrate measured after 10 mins by fluorescence base...More data for this Ligand-Target Pair