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BDBM50058145 2-[2-(4-Methoxy-phenyl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide; compound with acetic acid ethyl ester::CHEMBL432109
SMILES: COc1ccc(CC(=O)c2sccc2S(=O)(=O)Nc2onc(C)c2Cl)cc1
InChI Key: InChIKey=BRLOQACEPRWZNR-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-1 receptor (Human) | BDBM50058145![]() (2-[2-(4-Methoxy-phenyl)-acetyl]-thiophene-3-sulfon...) | GoogleScholar | UniChem | n/a | n/a | 43 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Endothelin receptor type B (Human) | BDBM50058145![]() (2-[2-(4-Methoxy-phenyl)-acetyl]-thiophene-3-sulfon...) | GoogleScholar | UniChem | n/a | n/a | 1.01E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||