BDBM50472384 CHEMBL342546

SMILES COCc1cc(\C=C2/CN3CCC2CC3)on1

InChI Key InChIKey=IGLNFGAFAJPGSU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50472384   

LigandPNGBDBM50472384(CHEMBL342546)
Affinity DataIC50: 1.47E+3nMAssay Description:In vitro displacement of [3H]oxotremorine-M from muscarinic acetylcholine receptor in rat brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed