BDBM50212555 CHEMBL335254

SMILES CO\N=C(/C)C1CN2CCC1CC2

InChI Key InChIKey=SCYYTKLLOUAPOS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50212555   

LigandPNGBDBM50212555(CHEMBL335254)
Affinity DataIC50: 69nMAssay Description:Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 66-83More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212555(CHEMBL335254)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 1400-2900More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details