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BDBM50242200 CHEMBL452498::Triptocalline A
SMILES: C[C@@H]1C[C@@H]2[C@@](C)(CC[C@]3(C)[C@H]4CCC5C(C)C(=O)C(=O)C[C@H]5[C@]4(C)CC[C@@]23C)[C@H](O)C1=O
InChI Key: InChIKey=OOALVIYVCHJQAF-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 (Rat) | BDBM50242200![]() (Triptocalline A | CHEMBL452498) | GoogleScholar | UniChem | n/a | n/a | 1.40E+4 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||