BDBM50087156 5-{3-[4-(3-Dibutylamino-propylcarbamoyl)-butyl]-8-hydroxy-1,4-dioxo-1,4-dihydro-naphthalen-2-yl}-pentanoic acid (3-dibutylamino-propyl)-amide::CHEMBL159006
SMILES: CCCCN(CCCC)CCCNC(=O)CCCCc1c(O)c2cccc(O)c2c(O)c1C=CCCC(=O)NCCCN(CCCC)CCCC
InChI Key: InChIKey=RVJFRVJNKUAILF-UHFFFAOYSA-N
Data: 1 IC50
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) | BDBM50087156 (5-{3-[4-(3-Dibutylamino-propylcarbamoyl)-butyl]-8-...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 600 | n/a | n/a | n/a | n/a | n/a | n/a |
Université Lille II Curated by ChEMBL | Assay Description Concentration required for inhibition of Trypanothione reductase (TcTR) from Trypanosoma cruzi in the presence of 50 uM TS2 as substrate | Bioorg Med Chem Lett 10: 631-5 (2000) BindingDB Entry DOI: 10.7270/Q2V9879F | |||||||||||
More data for this Ligand-Target Pair |