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BDBM50005642 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis(3-methylbutan-1-one)::3-Methyl-1-[2,4,6-trihydroxy-3-(3-methyl-butyryl)-phenyl]-butan-1-one::CHEMBL277845
SMILES: CC(C)CC(=O)c1c(O)cc(O)c(C(=O)CC(C)C)c1O
InChI Key: InChIKey=FKOJGSQCIDUOCC-UHFFFAOYSA-N
Data: 1 EC50
| Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Free fatty acid receptor 1 (Human) | BDBM50005642![]() (CHEMBL277845 | 3-Methyl-1-[2,4,6-trihydroxy-3-(3-m...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||