BDBM8959 (2-Mercaptoethyl)trimethylammonium iodide acetate::ATC::Acetylthiocholine::[2-(acetylsulfanyl)ethyl]trimethylazanium iodide::acetylthiocholine chloride::acetylthiocholine iodide
SMILES: CC(=O)SCC[N+](C)(C)C
InChI Key: InChIKey=GFFIJCYHQYHUHB-UHFFFAOYSA-N
Data: 1 KI
PDB links: 5 PDB IDs match this monomer. 2 PDB IDs contain this monomer as substructures. 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Neuronal acetylcholine receptor subunit alpha-4 (Homo sapiens (Human)) | BDBM8959 ((2-Mercaptoethyl)trimethylammonium iodide acetate ...) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase KEGG PC cid PC sid PDB UniChem Similars | Article PubMed | 170 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Barrow Neurological Institute Curated by PDSP Ki Database | Mol Pharmacol 64: 1283-94 (2003) Article DOI: 10.1124/mol.64.6.1283 BindingDB Entry DOI: 10.7270/Q2GF0S2V | ||||||||||||
More data for this Ligand-Target Pair |