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BDBM50280475 (2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-6a-methyl-1,2,12,12a-tetrahydro-6aH-chromeno[3,4-b]furo[2,3-h]chromen-6-one::CHEMBL347114
SMILES: COc1cc2OC[C@H]3Oc4c5C[C@@H](Oc5ccc4C(=O)[C@@]3(C)c2cc1OC)C(C)=C
InChI Key: InChIKey=SLHKIXGZXNYDJB-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| NADH-ubiquinone oxidoreductase chain 4 (Human) | BDBM50280475![]() ((2R,6aS,12aS)-2-Isopropenyl-8,9-dimethoxy-6a-methy...) | GoogleScholar | UniChem | n/a | n/a | 17 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||