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BDBM50208125 5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxylic acid::CHEMBL436301
SMILES: CCC1(OC(=CC1=O)C(O)=O)c1ccccc1
InChI Key: InChIKey=SUHZZFNDVLWPTL-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hydroxycarboxylic acid receptor 3 (Human) | BDBM50208125![]() (5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.80E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hydroxycarboxylic acid receptor 2 (Human) | BDBM50208125![]() (5-ethyl-4-oxo-5-phenyl-4,5-dihydro-furan-2-carboxy...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.40E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||