BDBM50212970 CHEMBL300424

SMILES CCOc1oc(nc1C(C)CC)C1=CCCN(C)C1

InChI Key InChIKey=UGPMSHSDMQHYBI-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 = 50212970   

LigandChemical structure of BindingDB Monomer ID 50212970BDBM50212970(CHEMBL300424)
Affinity DataKi:  0.800nMAssay Description:Inhibition of [3H]pirenzepine binding to muscarinic receptor in rat cortical homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/21/2018
Entry Details