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BDBM50332421 2-(8-(4-tert-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)-N-(5-(methylsulfonamido)pentyl)acetamide::CHEMBL1631039
SMILES: CC(C)(C)c1ccc(cc1)C(=O)N1CCC2(CC1)N(CN(CC(=O)NCCCCCNS(C)(=O)=O)C2=O)c1ccccc1
InChI Key: InChIKey=PHBOHJHQTANSDR-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NPC1-like intracellular cholesterol transporter 1 (Human) | BDBM50332421![]() (2-(8-(4-tert-butylbenzoyl)-4-oxo-1-phenyl-1,3,8-tr...) | GoogleScholar | UniChem | n/a | n/a | 5.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||