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BDBM50274241 4-[1-[3-(3-Methyl-benzyloxy)-phenyl]-methylidene]-1-phenyl-pyrazolidine-3,5-dione::CHEMBL485210
SMILES: Cc1cccc(COc2cccc(\C=C3/C(=O)NN(C3=O)c3ccccc3)c2)c1
InChI Key: InChIKey=ITMLWGWTDWJSRZ-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) | BDBM50274241![]() (4-[1-[3-(3-Methyl-benzyloxy)-phenyl]-methylidene]-...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 5.15E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||