BDBM50212975 CHEMBL49915

SMILES CCC(C)c1nc(oc1OC)C1=CCCN(C)C1

InChI Key InChIKey=ZNFPRRDTUVRWMT-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 = 50212975   

LigandPNGBDBM50212975(CHEMBL49915)
Affinity DataKi:  2nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair
In DepthDetails