BDBM50326327 1-(2-chlorobenzyl)-4-(4-methoxybenzyloxy)pyridin-2(1H)-one::CHEMBL1243243
SMILES: COc1ccc(COc2ccn(Cc3ccccc3Cl)c(=O)c2)cc1
InChI Key: InChIKey=SYOUKVOBIPOTJI-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Enoyl-acyl carrier reductase (Toxoplasma gondii) | BDBM50326327 (1-(2-chlorobenzyl)-4-(4-methoxybenzyloxy)pyridin-2...) | PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >2.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Chicago Curated by ChEMBL | Assay Description Inhibition of Toxoplasma gondii enoyl reductase | J Med Chem 53: 6287-300 (2010) Article DOI: 10.1021/jm9017724 BindingDB Entry DOI: 10.7270/Q2B858CM | |||||||||||
More data for this Ligand-Target Pair |