BDBM50212554 CHEMBL134288

SMILES [H][C@@]12CC[N@@](C[C@@H]1\C=N\OCC#C)C2

InChI Key InChIKey=MGKKEVVRFCPKMQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50212554   

LigandPNGBDBM50212554(CHEMBL134288)
Affinity DataIC50: 25nMAssay Description:Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 12-62More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212554(CHEMBL134288)
Affinity DataIC50: 1.95E+3nMAssay Description:Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 1400-2700More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details