BDBM50288148 CHEMBL85999::Phenyl-acetic acid [2,8-dimethyl-1-oxa-8-aza-spiro[4.5]dec-(3E)-ylidene]-hydrazide

SMILES CC1OC2(CC1=NNC(=O)Cc1ccccc1)CCN(C)CC2

InChI Key InChIKey=REYLQISQFCAFLZ-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 = 50288148   

LigandPNGBDBM50288148(CHEMBL85999 | Phenyl-acetic acid [2,8-dimethyl-1-o...)
Affinity DataKi:  3.00E+4nMAssay Description:Ability to displace [3H]- pirenzepine from M1 receptor in rat hippocampal membranesMore data for this Ligand-Target Pair
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