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SMILES C[N+]1(C)CCOC(O)(C1)c1ccc(cc1)-c1ccc(cc1)C1(O)C[N+](C)(C)CCO1

InChI Key InChIKey=JIWUESGGKYLPPG-UHFFFAOYSA-N

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85206   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University of Arizona

Curated by PDSP K_i Database

LigandBDBM85206(CAS_312-45-8 | Hemicholinium-3 | NSC_9399)copy SMILEScopy InChI

Affinity DataKi:  11nMMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseMCE
PC cidPC sidPDBSimilars

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HX1B6SPubMed