BDBM50472366 CHEMBL358535

SMILES [#6]-c1cc(\[#6]=[#6]-2\[#6]-[#7]-[#6]-2)on1

InChI Key InChIKey=ZJFUFVKWPRCSPC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472366   

LigandPNGBDBM50472366(CHEMBL358535)
Affinity DataIC50: 1.93E+4nMAssay Description:In vitro displacement of [3H]oxotremorine-M from muscarinic acetylcholine receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed