BDBM50223718 CHEMBL273788

SMILES CN1CCN(CC1)C1=Nc2cc(F)ccc2Nc2sc(C)c(C)c12

InChI Key InChIKey=ULNQCWIWQTWCOE-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50223718   

LigandPNGBDBM50223718(CHEMBL273788)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandPNGBDBM50223718(CHEMBL273788)
Affinity DataIC50: 223nMAssay Description:Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed