BDBM50028305 CHEMBL404992::cis-7-Phenyl-2-propyl-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline

SMILES CCCN1CCN2CC(c3ccccc3)c3ccccc3C2C1

InChI Key InChIKey=ROSKSLIDABRGDY-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 = 50028305   

LigandPNGBDBM50028305(CHEMBL404992 | cis-7-Phenyl-2-propyl-1,3,4,6,7,11b...)
Affinity DataIC50:  6.60E+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