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BDBM50213933 (12aS,13S)-2,3,6,7-tetramethoxy-9,10,11,12,12a,13-hexahydro-9a-aza-cyclopenta[b]triphenylen-13-ol::CHEMBL399454
SMILES: COc1cc2c3CN4CCC[C@H]4[C@@H](O)c3c3cc(OC)c(OC)cc3c2cc1OC
InChI Key: InChIKey=JWHWLMNMGLICQZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Transcription factor Jun (Human) | BDBM50213933![]() ((12aS,13S)-2,3,6,7-tetramethoxy-9,10,11,12,12a,13-...) | GoogleScholar | UniChem | n/a | n/a | 1.07E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||