BDBM50241221 1-(2,4-dihydroxyphenyl)ethanone::2',4'-dihydroxyacetophenone::4-Acetylresorcinol::CHEMBL243374
SMILES: CC(=O)c1ccc(O)cc1O
InChI Key: InChIKey=SULYEHHGGXARJS-UHFFFAOYSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Solute carrier family 28 member 3 (Homo sapiens (Human)) | BDBM50241221![]() (1-(2,4-dihydroxyphenyl)ethanone | 2',4'-dihydroxya...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase CHEMBL MCE KEGG PC cid PC sid UniChem Patents Similars | Article PubMed | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Tennessee Health Sciences Center Curated by ChEMBL | Assay Description Binding affinity to human recombinant CNT3 expressed in pig PK15NTD cells assessed as [3H]uridine uptake by beta-scintillation counter | Bioorg Med Chem Lett 19: 917-21 (2009) Article DOI: 10.1016/j.bmcl.2008.11.112 BindingDB Entry DOI: 10.7270/Q2K07440 | |||||||||||
More data for this Ligand-Target Pair |