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BDBM50285887 Acetic acid (4aS,6S,6aS,12R,12bS,14aS)-12-hydroxy-4a,6a,12b-trimethyl-11-oxo-2-phenyl-9-pyridin-3-yl-4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-dodecahydro-11H-1,3,7,10-tetraoxa-benzo[b]chrysen-6-yl ester::CHEMBL329588
SMILES: CC(=O)O[C@H]1CC2[C@]3(C)COC(O[C@H]3CC[C@]2(C)C2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1)c1ccccc1
InChI Key: InChIKey=COSHMZXPGWKTFR-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) | BDBM50285887![]() (Acetic acid (4aS,6S,6aS,12R,12bS,14aS)-12-hydroxy-...) | GoogleScholar | UniChem | n/a | n/a | 120 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||