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BDBM21664 N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]-N-(2,2,2-trifluoroethyl)benzenesulfonamide::T0901317 analogue, 3
SMILES: CC(O)(c1ccc(cc1)N(CC(F)(F)F)S(=O)(=O)c1ccccc1)C(F)(F)F
InChI Key: InChIKey=DKJFEFWRUFUJLQ-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Nuclear receptor subfamily 1 group I member 2 (Human) | BDBM21664![]() (N-[4-(1,1,1-trifluoro-2-hydroxypropan-2-yl)phenyl]...) | GoogleScholar | UniChem | n/a | n/a | 3.98E+3 | n/a | 501 | n/a | n/a | 8.0 | 22 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||