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BDBM50344973 2-((3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-hydroxy-2,2-dimethylpropyl)-2-oxo-1,2,3,5-tetrahydrobenzo[e][1,4]oxazepin-3-yl)acetic acid::CHEMBL1778455
SMILES: COc1cccc([C@H]2O[C@H](CC(O)=O)C(=O)N(CC(C)(C)CO)c3ccc(Cl)cc23)c1OC
InChI Key: InChIKey=JIGKRELXCKTDLL-UHFFFAOYSA-N
Data: 1 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Squalene synthase (Human) | BDBM50344973![]() (2-((3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(3-h...) | GoogleScholar | UniChem | n/a | n/a | 223 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||