BDBM50056190 4-(7-Chloro-quinolin-4-ylamino)-2-ethylaminomethyl-phenol::CHEMBL1235::Desethyl amodiaquine::Monodesethylamodiaquine::N-Monodesethylamodiaquine (Deaq)::bidesethylamodiaquine::desethylamodiaquine
SMILES CCNCc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
InChI Key InChIKey=VRXFDHAGFYWGHT-UHFFFAOYSA-N
Data 15 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50056190
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of human CYP2C19More data for this Ligand-Target Pair
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human CYP3A4 using DEF substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human CYP3A4 using PPR substrateMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human CYP1A2More data for this Ligand-Target Pair
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of human CYP2D6More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human CYP2C8More data for this Ligand-Target Pair
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of human CYP2C9More data for this Ligand-Target Pair