BDBM50201782 1-(3,4-dichlorophenyl)-3-(dimethylamino)propan-1-one hydrochloride::CHEMBL264166::CHEMBL536752
SMILES CN(C)CCC(=O)c1ccc(Cl)c(Cl)c1
InChI Key InChIKey=LZXMNZWXKWSYMY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50201782
Affinity DataKi: 1.57E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of TR by DTNB-coupled assayMore data for this Ligand-Target Pair
TargetGlutathione reductase, mitochondrial(Homo sapiens (Human))
Harvard Medical School
Curated by ChEMBL
Harvard Medical School
Curated by ChEMBL
Affinity DataIC50: 6.48E+4nMAssay Description:Inhibition of human GRMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of human rhodamine-labelled soluble CD69 by standard plate inhibition assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of 6-His tagged Staphylococcus aureus recombinant sortase delta N24 expressed in Escherichia coli BL21 (DE3)More data for this Ligand-Target Pair
Affinity DataIC50: 1.69E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase A using dabcyl-QALPETGEE-edans as substrate incubated for 1 hr prior to substrate addition measured at 1 ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of Staphylococcus aureus sortase AMore data for this Ligand-Target Pair