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BDBM50323545 3-(2,6-dichlorophenyl)-5-isopropyl-4-((6-methyl-4-(trifluoromethyl)pyridin-2-yloxy)methyl)isoxazole::CHEMBL1209061
SMILES: CC(C)c1onc(c1COc1cc(cc(C)n1)C(F)(F)F)-c1c(Cl)cccc1Cl
InChI Key: InChIKey=TYRJUWMBPYZXAP-UHFFFAOYSA-N
Data: 1 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Bile acid receptor (Human) | BDBM50323545![]() (3-(2,6-dichlorophenyl)-5-isopropyl-4-((6-methyl-4-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 225 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||