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 4 hits for monomerid = 50056190
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human recombinant CYP3A4 using N-N,diethyl-formamide as substrateMore 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: >1.00E+5nMAssay Description:Inhibition of human recombinant CYP3A4 using phenylpiperazinylmethylbenzylresofurin as substrateMore data for this Ligand-Target Pair