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BDBM50305589 CHEMBL595149::N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesulfonamide
SMILES: Clc1cccc(c1)S(=O)(=O)NC(=O)Nc1ncc(Br)s1
InChI Key: InChIKey=VRHXEPNJEQXSSS-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Fructose-1,6-bisphosphatase 1 (Human) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fructose-1,6-bisphosphatase 1 (Human) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | 110 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fructose-1,6-bisphosphatase 1 (Human) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fructose-1,6-bisphosphatase 1 (Mouse) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 4.90E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fructose-1,6-bisphosphatase 1 (Human) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | 330 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Fructose-1,6-bisphosphatase 1 (Mouse) | BDBM50305589![]() (N-(5-bromothiazol-2-ylcarbamoyl)-3-chlorobenzenesu...) | GoogleScholar | UniChem | n/a | n/a | 5.79E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||