BDBM50041457 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol::AMODIAQUINE::CHEMBL682::med.21724, Compound 188
SMILES CCN(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
InChI Key InChIKey=OVCDSSHSILBFBN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50041457
Affinity DataEC50: 2.10E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
Affinity DataEC50: 6.21E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
University Of Bonn
University Of Bonn
Affinity DataEC50: 1.27E+3nMAssay Description:This is a review article.More data for this Ligand-Target Pair