BDBM50213287 CHEMBL163901

SMILES CN(CCCCCCCCN(C)CCCCCCN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1)CCCCCCN1CCC(CC1)OC(=O)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=YYSVGDFPWCNCAT-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50213287   

LigandPNGBDBM50213287(CHEMBL163901)
Affinity DataKi:  40nMAssay Description:Inhibition of binding of [3H]N-methylscopolamine to Muscarinic acetylcholine receptor M4 in NG 108-15 cell homogenatesMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213287(CHEMBL163901)
Affinity DataKi:  76nMAssay Description:Inhibition of binding of [3H]pirenzepine to muscarinic receptor (M1) in rat cortex homogenatesMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213287(CHEMBL163901)
Affinity DataKi:  182nMAssay Description:Antagonism of 5-HT2A receptor of rat tail arteryMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50213287(CHEMBL163901)
Affinity DataKi:  2.14E+3nMAssay Description:Inhibition of binding of [3H]N-methylscopolamine to muscarinic receptor (M3) in rat submaxillary gland homogenatesMore data for this Ligand-Target Pair
In DepthDetails