BDBM22985 Aralen::CHEMBL76::CHLOROQUINE PHOSPHATE::Chlorochin::Chloroquine::Chloroquine, 17::med.21724, Compound 8::{4-[(7-chloroquinolin-4-yl)amino]pentyl}diethylamine
SMILES CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12
InChI Key InChIKey=WHTVZRBIWZFKQO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 22985
Affinity DataIC50: 5.47E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 8.80E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 1.13E+3nMAssay 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