BDBM50212558 CHEMBL439977

SMILES CO\N=C(/C)C12CCN(CC1)C2

InChI Key InChIKey=YFIVCJNETPGEQL-CSKARUKUSA-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 = 50212558   

LigandPNGBDBM50212558(CHEMBL439977)
Affinity DataIC50:  1.40E+4nMAssay Description:Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 12500-16500More data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50212558(CHEMBL439977)
Affinity DataIC50:  55nMAssay Description:Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 50-65More data for this Ligand-Target Pair
In DepthDetails