BDBM50467780 CHEBI:5801::Hydroxychloroquine::acs.jmedchem.1c00409_ST.817::med.21724, Compound 9
SMILES CCN(CCO)CCCC(C)Nc1ccnc2cc(Cl)ccc12
InChI Key InChIKey=XXSMGPRMXLTPCZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50467780
Affinity DataEC50: 740nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataIC50: 720nMAssay 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