BDBM50326331 2-(biphenyl-4-yloxy)-5-chlorophenol::CHEMBL1243024
SMILES: Oc1cc(Cl)ccc1Oc1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=ONKSSJSNIRVBIE-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) | BDBM50326331 (2-(biphenyl-4-yloxy)-5-chlorophenol | CHEMBL124302...) | PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | 490 | 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 |