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BDBM50318490 7-((1S,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclopent-3-enyl)hept-5-enoic acid::CHEMBL1083802
SMILES: CCCCC[C@H](O)C=C[C@H]1C=CC(=O)[C@H]1C\C=C/CCCC(O)=O
InChI Key: InChIKey=MYHXHCUNDDAEOZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transient receptor potential cation channel subfamily A member 1 (Human) | BDBM50318490![]() (7-((1S,2S)-2-((S)-3-hydroxyoct-1-enyl)-5-oxocyclop...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 2.24E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||