BDBM50074570 2-(4-{3-[1-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylmethyl)-4-pyridiniumyl]propyl}-1-pyridiniumylmethyl)-1,3-isoindolinedione; dibromide::CHEMBL352356
SMILES: O=C1N(CC[n+]2ccc(CCCc3cc[n+](CCN4C(=O)c5ccccc5C4=O)cc3)cc2)C(=O)c2ccccc12
InChI Key: InChIKey=HLUKJECPCWDFDB-UHFFFAOYSA-N
Data: 1 EC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Cholinergic, muscarinic (GUINEA PIG) | BDBM50074570 (2-(4-{3-[1-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylm...) | PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | Article PubMed | n/a | n/a | n/a | n/a | 3.49E+3 | n/a | n/a | n/a | n/a |
University of Bonn Curated by ChEMBL | Assay Description Allosteric potency against the dissociation of radioligand [3H]-N-methylscopolamine from the porcine cardiac Muscarinic acetylcholine receptor M2 | J Med Chem 42: 849-58 (1999) Article DOI: 10.1021/jm981023f BindingDB Entry DOI: 10.7270/Q22806RB | |||||||||||
More data for this Ligand-Target Pair |