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BDBM50328002 3-(1,3-Dihydro-2H-isoindol-2-yl)-5-[(2(S)-pyrrolidinyl)methoxy]-pyridine trihydrochloride::CHEMBL1258684
SMILES: C(Oc1cncc(c1)N1Cc2ccccc2C1)[C@@H]1CCCN1
InChI Key: InChIKey=VJBKNKDYGNFMTM-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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Human) | BDBM50328002![]() (3-(1,3-Dihydro-2H-isoindol-2-yl)-5-[(2(S)-pyrrolid...) | 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 | |||||||||||||