BDBM50503047 CHEMBL4472703

SMILES CC[C@H]1c2cc(OC)ccc2CC[C@@]1(C)N

InChI Key InChIKey=OTQHFPJXKACHHP-UONOGXRCSA-N

Data  41 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50503047   

TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
University Of Minnesota Twin Cities

Curated by ChEMBL
LigandPNGBDBM50503047(CHEMBL4472703)
Affinity DataKi: <1.00E+4nMAssay Description:Displacement of [3H]-QNB/[3H]-NMS from human recombinant Muscarinic acetylcholine M2 receptor expressed in stable CHO cells after 90 mins by microbet...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed