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BDBM50143836 5-[1-[5-(3-Trifluoromethyl-phenyl)-furan-2-yl]-meth-(Z)-ylidene]-thiazolidine-2,4-dione::CHEMBL62768
SMILES: OC1=NC(=O)C(S1)=Cc1ccc(o1)-c1cccc(c1)C(F)(F)F
InChI Key: InChIKey=XKNSKYLKHDXQLT-UHFFFAOYSA-N
Data: 1 KI
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Retinoic acid receptor RXR-alpha (Human) | BDBM50143836![]() (5-[1-[5-(3-Trifluoromethyl-phenyl)-furan-2-yl]-met...) | GoogleScholar | UniChem | 7.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||