BDBM50178810 CHEMBL371088::N-(5-chloro-2-(phenylthio)phenyl)butyramide
SMILES: CCCC(=O)Nc1cc(Cl)ccc1Sc1ccccc1
InChI Key: InChIKey=XBVVQFDKYKYIDI-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Trypanothione reductase (Trypanosoma cruzi) | BDBM50178810 (CHEMBL371088 | N-(5-chloro-2-(phenylthio)phenyl)bu...) | PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.13E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Manchester Curated by ChEMBL | Assay Description Mixed inhibition of trypanothione reductase from Trypanosoma cruzi using TSST substrate | J Med Chem 48: 8087-97 (2005) Article DOI: 10.1021/jm050819t BindingDB Entry DOI: 10.7270/Q2V69J65 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Trypanothione reductase (Trypanosoma cruzi) | BDBM50178810 (CHEMBL371088 | N-(5-chloro-2-(phenylthio)phenyl)bu...) | PDB MMDB KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 3.05E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Manchester Curated by ChEMBL | Assay Description Mixed inhibition of trypanothione reductase from Trypanosoma cruzi using TSST substrate | J Med Chem 48: 8087-97 (2005) Article DOI: 10.1021/jm050819t BindingDB Entry DOI: 10.7270/Q2V69J65 | |||||||||||
More data for this Ligand-Target Pair |