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BDBM50285872 Acetic acid (3S,4S,6S,6aS,12R,12bS)-3-acetoxy-12-hydroxy-4-methanesulfonyloxymethyl-4,6a,12b-trimethyl-11-oxo-9-pyridin-3-yl-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-7,10-dioxa-benzo[a]anthracen-6-yl ester::CHEMBL327774
SMILES: CC(=O)O[C@H]1CC[C@@]2(C)C(C[C@H](OC(C)=O)[C@@]3(C)Oc4cc(oc(=O)c4[C@H](O)C23)-c2cccnc2)C1(C)COS(C)(=O)=O
InChI Key: InChIKey=QPFVDQXJUPDSKK-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Sterol O-acyltransferase 1 (Rat) | BDBM50285872![]() (Acetic acid (3S,4S,6S,6aS,12R,12bS)-3-acetoxy-12-h...) | GoogleScholar | UniChem | n/a | n/a | 19 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||