BDBM119866 3‐chloro‐6‐(2,4‐dichlorophenoxy)‐2‐ (hydroxymethyl)phenol (17)
SMILES: OCc1c(O)c(Oc2ccc(Cl)cc2Cl)ccc1Cl
InChI Key: InChIKey=OZBAYNMQOZTIKB-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 |
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Enoyl-acyl carrier reductase (Toxoplasma gondii) | BDBM119866 (3‐chloro‐6‐(2,4‐dichloroph...) | PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 23 | n/a | n/a | n/a | n/a | 7.5 | n/a |
Johns Hopkins Bloomberg School of Public Health | Assay Description The reaction mixture (100 µL) contained 100 µM crotonyl-CoA, 1 µL DMSO (or compounds dissolved in DMSO), 5 nM TgENR, 100 mM sodium/pot... | Biochemistry 52: 9155-66 (2013) Article DOI: 10.1021/bi400945y BindingDB Entry DOI: 10.7270/Q2PV6J27 | |||||||||||
More data for this Ligand-Target Pair |