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BDBM50058110 3-(4-Bromo-3-methyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid (4-butyl-phenyl)-amide::CHEMBL45760
SMILES: CCCCc1ccc(NC(=O)c2sccc2S(=O)(=O)Nc2onc(C)c2Br)cc1
InChI Key: InChIKey=BUPZNIYUBICILZ-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) | BDBM50058110![]() (3-(4-Bromo-3-methyl-isoxazol-5-ylsulfamoyl)-thioph...) | GoogleScholar | UniChem | n/a | n/a | 200 | 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) | BDBM50058110![]() (3-(4-Bromo-3-methyl-isoxazol-5-ylsulfamoyl)-thioph...) | GoogleScholar | UniChem | n/a | n/a | 6.17E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||