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BDBM50338933 1-{4-[{4-Chloro-2-[(2-chloro-5-fluorophenyl)(hydroxy)-methyl]phenyl}(2,2-dimethylpropyl)amino]-4-oxobutanoyl}-piperidine-3-carboxylic acid::CHEMBL1685024
SMILES: CC(C)(C)CN(C(=O)CCC(=O)N1CCCC(C1)C(O)=O)c1ccc(Cl)cc1C(O)c1cc(F)ccc1Cl
InChI Key: InChIKey=QKCQWTVPEPGGDL-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) | BDBM50338933![]() (1-{4-[{4-Chloro-2-[(2-chloro-5-fluorophenyl)(hydro...) | GoogleScholar | UniChem | n/a | n/a | >600 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||