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BDBM50143511 (1S,4R)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxylic acid monobenzyl ester::CHEMBL369584
SMILES: OC(=O)C1[C@@H]2CC[C@@H](O2)C1C(=O)OCc1ccccc1
InChI Key: InChIKey=FPOUQQHQTRACGO-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Protein phosphatase 1B (Human) | BDBM50143511![]() ((1S,4R)-7-Oxa-bicyclo[2.2.1]heptane-2,3-dicarboxyl...) | GoogleScholar | UniChem | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||