BDBM50028298 CHEMBL6574::cis-2-Benzyl-7-phenyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

SMILES C(N1CCN2CC(c3ccccc3)c3ccccc3C2C1)c1ccccc1

InChI Key InChIKey=GYLOKBQKBMWTMJ-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 = 50028298   

LigandPNGBDBM50028298(CHEMBL6574 | cis-2-Benzyl-7-phenyl-1,3,4,6,7,11b-h...)
Affinity DataIC50: >1.00E+5nMAssay 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