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BDBM50208112 5-cyclopent-1-enyl-5-methyl-4-oxo-4,5-dihydro-furan-2-carboxylic acid::CHEMBL375754
SMILES: CC1(OC(=CC1=O)C(O)=O)C1=CCCC1
InChI Key: InChIKey=LDRXFNRHMPVZBO-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) | BDBM50208112![]() (5-cyclopent-1-enyl-5-methyl-4-oxo-4,5-dihydro-fura...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 5.10E+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) | BDBM50208112![]() (5-cyclopent-1-enyl-5-methyl-4-oxo-4,5-dihydro-fura...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||