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BDBM50009434 10,13-Dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ol::CHEMBL439950
SMILES: CC12CCC3C(CCC4=CCCCC34C)C1CCC2O
InChI Key: InChIKey=PTPHNYFLJRHMHK-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aromatase (Human) | BDBM50009434![]() (CHEMBL439950 | 10,13-Dimethyl-2,3,6,7,8,9,10,11,12...) | GoogleScholar | UniChem | n/a | n/a | 7.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Aromatase (Human) | BDBM50009434![]() (CHEMBL439950 | 10,13-Dimethyl-2,3,6,7,8,9,10,11,12...) | GoogleScholar | UniChem | 830 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||