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BDBM50269515 2-(3-hydroxy-4-methoxy-phenyl)-ethyl-O-(alpha-L-rhamnosyl)-(1->3)-O-(alpha-L-rhamnosyl)-(1->6)-4-O-E-feruloyl-beta-D-glucopyranoside::CHEMBL506920
SMILES: COc1ccc(CCO[C@@H]2O[C@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](OC(=O)\C=C\c3ccc(O)c(OC)c3)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)cc1O
InChI Key: InChIKey=FAWZJJGBNPBDHC-UHFFFAOYSA-N
Data: 1 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Protein kinase C alpha type (Human) | BDBM50269515![]() (2-(3-hydroxy-4-methoxy-phenyl)-ethyl-O-(alpha-L-rh...) | GoogleScholar | UniChem | n/a | n/a | 1.25E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||