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BDBM50285871 12-hydroxy-4,6a,12b-trimethyl-3-methylcarbonyloxy-4-methylcarbonyloxymethyl-11-oxo-9-(3-pyridyl)-(3S,4R,6S,6aS,12R,12bS)-1,3,4,4a,5,6,6a,12,12a,12b-decahydro-2H,11H-benzo[f]pyrano[4,3-b]chromen-6-yl 2-aminopentanoate::CHEMBL91931
SMILES: CCCC(N)C(=O)O[C@H]1CC2C(C)(COC(C)=O)[C@H](CC[C@]2(C)C2[C@@H](O)c3c(O[C@]12C)cc(oc3=O)-c1cccnc1)OC(C)=O
InChI Key: InChIKey=KSHVXDGRNDIMQZ-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) | BDBM50285871![]() (12-hydroxy-4,6a,12b-trimethyl-3-methylcarbonyloxy-...) | GoogleScholar | UniChem | n/a | n/a | 13 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||