BDBM50028295 CHEMBL540195::cis-4-(2-Methyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-7-yl)-phenol

SMILES CN1CCN2CC(c3ccc(O)cc3)c3ccccc3C2C1

InChI Key InChIKey=KNYDPQMSVNKMHO-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 = 50028295   

LigandPNGBDBM50028295(CHEMBL540195 | cis-4-(2-Methyl-1,3,4,6,7,11b-hexah...)
Affinity DataIC50:  2.10E+3nMAssay Description:Binding affinity towards muscarinic acetylcholine receptor by inhibiting specific binding of [3H]-quinuclidinyl benzilate (0.8 nM) in vitro to membra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed