BDBM50212973 CHEMBL298030

SMILES COc1oc(nc1C(C)C)C1=CCCN(C)C1

InChI Key InChIKey=HGZCGIATKYWORG-UHFFFAOYSA-N

Data  1 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 = 50212973   

LigandPNGBDBM50212973(CHEMBL298030)
Affinity DataKi:  10nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails