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BDBM50346269 2-methyl-7-((6-methylpyridin-2-ylamino)(3,4,5-trimethoxyphenyl)methyl)quinolin-8-ol::CHEMBL1782373
SMILES: COc1cc(cc(OC)c1OC)C(Nc1cccc(C)n1)c1ccc2ccc(C)nc2c1O
InChI Key: InChIKey=PKONGJVFAYPTNC-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sodium/glucose cotransporter 2 (Human) | BDBM50346269![]() (2-methyl-7-((6-methylpyridin-2-ylamino)(3,4,5-trim...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 5.92E+3 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||