BDBM50212565 CHEMBL336162

SMILES CO\N=C(/Cl)C12CCN(C1)CCC2

InChI Key InChIKey=GXOAAABDOJQEJA-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 = 50212565   

LigandPNGBDBM50212565(CHEMBL336162)
Affinity DataIC50: 72nMAssay Description:In vitro inhibition of oxotremorine-M (OXO-M) binding to muscarinic receptors of rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212565(CHEMBL336162)
Affinity DataIC50: 3.00E+3nMAssay Description:In vitro inhibition of [3H]quinuclidinyl benzilate (QNB) binding to muscarinic receptors of rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details