Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

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

Curated by PDSP K_i Database

LigandBDBM50198085(CHEMBL436523 | QUININE SULFATE | Quinidine)Copy SMILESCopy InChI

Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In DepthDetails PubMed
Copy BDB DOI