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BDBM50100716 5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine::CHEMBL70774::US10667515, Compound 6-AN
SMILES: CN1CCCC1c1ccc(N)nc1
InChI Key: InChIKey=FARGKMUKCFJLSU-UHFFFAOYSA-N
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Resistance to inhibitors of cholinesterase protein 3 (Pig roundworm) | BDBM50100716![]() (5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine | C...) | GoogleScholar | UniChem | n/a | n/a | n/a | n/a | 1.22E+4 | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat) | BDBM50100716![]() (5-(1-Methyl-pyrrolidin-2-yl)-pyridin-2-ylamine | C...) | GoogleScholar | UniChem | 81 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a | |
TBA | Citation and Details | ||||||||||||
| More data for this Ligand-Target Pair | |||||||||||||