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BDBM50213249 1-(2-hydroxy-4-methoxyphenyl)-3-[4-(3-methylbut-2-enyloxy)phenyl]prop-2-en-1-one::CHEMBL390364
SMILES: [#6]-[#8]-c1ccc(-[#6](=O)\[#6]=[#6]\c2ccc(-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])cc2)c(-[#8])c1
InChI Key: InChIKey=HSSRMFBPWPHWCZ-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aromatase (Human) | BDBM50213249![]() (1-(2-hydroxy-4-methoxyphenyl)-3-[4-(3-methylbut-2-...) | GoogleScholar | UniChem | n/a | n/a | >2.71E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||