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BDBM50289930 3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-2-carboxylic acid::CHEMBL64006
SMILES: Cc1noc(NS(=O)(=O)c2ccsc2C(O)=O)c1C
InChI Key: InChIKey=LAOUJLCAFJDXFP-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) | BDBM50289930![]() (3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | 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 (Human) | BDBM50289930![]() (3-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-thiophene-...) | GoogleScholar | UniChem | n/a | n/a | 6.06E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||