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BDBM21717 3-[(E)-2-(4-{[5-tert-butyl-3-(2,6-dichlorophenyl)-1,2-oxazol-4-yl]methoxy}-2-chlorophenyl)ethenyl]benzoic acid::Isoxazole derivative, 10d
SMILES: CC(C)(C)c1onc(c1COc1ccc(\C=C\c2cccc(c2)C(O)=O)c(Cl)c1)-c1c(Cl)cccc1Cl
InChI Key: InChIKey=IFMOAZDMPOYCDF-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) | BDBM21717![]() (3-[(E)-2-(4-{[5-tert-butyl-3-(2,6-dichlorophenyl)-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.30E+3 | n/a | n/a | 7.2 | 37 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||