BDBM50472364 CHEMBL148738

SMILES Cc1cc(\C=C2\CCCNC2)on1

InChI Key InChIKey=KKVQAQZURYILKT-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50472364   

LigandPNGBDBM50472364(CHEMBL148738)
Affinity DataIC50: 7.22E+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