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BDBM50199857 TRIPTOPHENOLIDE
SMILES: [H][C@@]12CCc3c(O)c(ccc3[C@@]1(C)CCC1=C2COC1=O)C(C)C
InChI Key: InChIKey=KPXIBWGPZSPABK-UHFFFAOYSA-N
Data: 2 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Androgen receptor (Rat) | BDBM50199857![]() (TRIPTOPHENOLIDE) | GoogleScholar | UniChem | n/a | n/a | 467 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Androgen receptor (Human) | BDBM50199857![]() (TRIPTOPHENOLIDE) | GoogleScholar | UniChem | n/a | n/a | 260 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||