BDBM50212562 CHEMBL335324

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

InChI Key InChIKey=ZVZGACSGVUVQDF-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 = 50212562   

LigandPNGBDBM50212562(CHEMBL335324)
Affinity DataIC50: 190nMAssay 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

LigandPNGBDBM50212562(CHEMBL335324)
Affinity DataIC50: 2.30E+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