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BDBM50338913 CHEMBL1685002::Ethyl 1-{4-[{4-chloro-2-[(2-chloro-3-fluorophenyl)-(hydroxy)methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}piperidine-3-carboxylate
SMILES: CCOC(=O)C1CCCN(C1)C(=O)CCC(=O)N(CC(C)(C)C)c1ccc(Cl)cc1C(O)c1cccc(F)c1Cl
InChI Key: InChIKey=VNAOHMJBQQCCHF-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) | BDBM50338913![]() (Ethyl 1-{4-[{4-chloro-2-[(2-chloro-3-fluorophenyl)...) | GoogleScholar | UniChem | n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||