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BDBM50326248 (3aS,8aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl o-tolylcarbamate::CHEMBL1243012
SMILES: CN1CC[C@]2(C)[C@H]1Nc1ccc(OC(=O)Nc3ccccc3C)cc21
InChI Key: InChIKey=ZRWYMOGAPUKQLT-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Acetylcholinesterase (Human) | BDBM50326248![]() ((3aS,8aS)-1,3a-dimethyl-1,2,3,3a,8,8a-hexahydropyr...) | GoogleScholar | UniChem | n/a | n/a | 40 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||