BDBM50288169 CHEMBL83410::N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazinecarboxylic acid methyl ester

SMILES COC(=O)NN=C1CC2(CCN(C)CC2)OC1C

InChI Key InChIKey=UCZJCFNMBULWKS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288169   

LigandPNGBDBM50288169(CHEMBL83410 | N'-[2,8-Dimethyl-1-oxa-8-aza-spiro[4...)
Affinity DataKi:  2.50E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
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