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BDBM16249 2-[(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4.0.0^{2,6}]trideca-1,6,8,10,12-pentaen-7-yl)carbonyloxy]acetic acid::naphtho[1,2-d]isothiazole acetic acid deriv. 12
SMILES: CN1C(=O)c2c(c(cc3ccccc23)C(=O)OCC(O)=O)S1(=O)=O
InChI Key: InChIKey=JVSWCSAWXMXFMK-UHFFFAOYSA-N
Data: 1 Other
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 (Human) | BDBM16249![]() (2-[(4-methyl-3,5,5-trioxo-5-thia-4-azatricyclo[7.4...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | n/a | n/a | n/a | 6.2 | 30 | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||