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BDBM50256776 CHEMBL474626::N-(4-Methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide
SMILES: Cc1csc(NC(=O)c2cccc(Oc3ccccc3)c2)n1
InChI Key: InChIKey=KZKCURLGSBGETL-UHFFFAOYSA-N
Data: 2 EC50
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Hexokinase-4 (Human) | BDBM50256776![]() (N-(4-Methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide |...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.90E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Hexokinase-4 (Human) | BDBM50256776![]() (N-(4-Methyl-1,3-thiazol-2-yl)-3-phenoxybenzamide |...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 800 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||