BDBM50472383 CHEMBL342567

SMILES C1CN2CCC1\C(C2)=C\c1ccno1

InChI Key InChIKey=IRAGZGBYFXJJQK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50472383   

LigandPNGBDBM50472383(CHEMBL342567)
Affinity DataIC50: 312nMAssay 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