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BDBM50369964 CALCIPOTRIENE::Calcipotriol
SMILES: C[C@H](\C=C\[C@@H](O)C1CC1)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)C[C@H](O)C1=C
InChI Key: InChIKey=LWQQLNNNIPYSNX-UHFFFAOYSA-N
Data: 1 Kd
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Vitamin D3 receptor (Human) | BDBM50369964![]() (Calcipotriol | CALCIPOTRIENE) | GoogleScholar | UniChem | n/a | n/a | n/a | 0.310 | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||