BDBM50091150 CHEMBL323540::[3-(2-Chloro-phenothiazin-10-yl)-propyl]-dimethyl-(4-methyl-benzyl)-ammonium (OFK001)
SMILES Cc1ccc(C[N+](C)(C)CCCN2c3ccccc3Sc3ccc(Cl)cc23)cc1
InChI Key InChIKey=SUMBEDJMEJLPLO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50091150
Affinity DataKi: 1.80E+3nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibitory activity against Trypanosoma cruzi trypanothione reductaseMore data for this Ligand-Target Pair