BDBM50212568 CHEMBL341379

SMILES [H][C@@]12CC[N@@](C[C@@H]1\C(F)=N\OC)C2

InChI Key InChIKey=AALJMGNIZSNKLE-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 = 50212568   

LigandPNGBDBM50212568(CHEMBL341379)
Affinity DataIC50: 9nMAssay 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

LigandPNGBDBM50212568(CHEMBL341379)
Affinity DataIC50: 3.10E+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