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BDBM50065537 (E)-2-(2-Chloro-phenyl)-3-[2-nitro-5-(thiophen-3-ylmethoxy)-phenyl]-prop-2-en-1-ol::CHEMBL93411
SMILES: OC\C(=C\c1cc(OCc2ccsc2)ccc1[N+]([O-])=O)c1ccccc1Cl
InChI Key: InChIKey=ANMVATUFZROAEI-UHFFFAOYSA-N
Data: 1 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-1 receptor (Rat) | BDBM50065537![]() ((E)-2-(2-Chloro-phenyl)-3-[2-nitro-5-(thiophen-3-y...) | GoogleScholar | UniChem | n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||