BDBM50212556 CHEMBL14648

SMILES COC(=O)C1CN2CCC1CC2

InChI Key InChIKey=RSOWDTALVBLZPE-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50212556   

LigandPNGBDBM50212556(CHEMBL14648)
Affinity DataIC50:  520nMAssay Description:Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 440-600More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50212556(CHEMBL14648)
Affinity DataIC50:  520nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]oxotremorine-M from rat cerebral cortex; Valu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50212556(CHEMBL14648)
Affinity DataIC50:  2.50E+4nMAssay Description:The compound was tested in vitro for central muscarinic acetylcholine receptor affinity to displace [3H]quinuclidinyl benzilate from rat cerebral cor...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50212556(CHEMBL14648)
Affinity DataIC50:  2.50E+4nMAssay Description:Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 16000-36000More data for this Ligand-Target Pair
In DepthDetails