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BDBM50300158 (1S,2S,4S)-9-Amino-2,4-methano-1,3,3-trimethyl-1,2,3,4-tetrahydroacridine::CHEMBL566330
SMILES: C[C@H]1[C@@H]2C[C@H](c3nc4ccccc4c(N)c13)C2(C)C
InChI Key: InChIKey=KZKATSIFLDWESA-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 (Rat) | BDBM50300158![]() ((1S,2S,4S)-9-Amino-2,4-methano-1,3,3-trimethyl-1,2...) | GoogleScholar | UniChem | n/a | n/a | 2.62E+3 | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||