BDBM50288156 CHEMBL81954::Octanoic acid N'-[2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-N-methyl-hydrazide

SMILES CCCCCCCC(=O)N(C)N=C1CC2(CCN(C)CC2)OC1C

InChI Key InChIKey=UKHXDKWOIQBSBZ-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288156   

LigandPNGBDBM50288156(CHEMBL81954 | Octanoic acid N'-[2,8-dimethyl-1-oxa...)
Affinity DataKi:  8.80E+3nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
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