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BDBM50146608 (Z)-2-Benzo[1,3]dioxol-5-yl-3-(3-methoxy-benzyl)-4-(4-methoxy-phenyl)-4-oxo-but-2-enoic acid::CHEMBL177221
SMILES: COc1ccc(cc1)C(=O)C(\Cc1cccc(OC)c1)=C(/C(O)=O)c1ccc2OCOc2c1
InChI Key: InChIKey=CCYNDHNVPJAGKJ-UHFFFAOYSA-N
Data: 2 IC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Endothelin receptor type B (Human) | BDBM50146608![]() ((Z)-2-Benzo[1,3]dioxol-5-yl-3-(3-methoxy-benzyl)-4...) | GoogleScholar | UniChem | n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Endothelin-1 receptor (Rat) | BDBM50146608![]() ((Z)-2-Benzo[1,3]dioxol-5-yl-3-(3-methoxy-benzyl)-4...) | GoogleScholar | UniChem | n/a | n/a | 3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||