BDBM50212557 CHEMBL135670

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

InChI Key InChIKey=CERBHYAQNVLXCN-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 = 50212557   

LigandPNGBDBM50212557(CHEMBL135670)
Affinity DataIC50: 118nMAssay Description:Displacement of [3H]- oxotremorine-M (OXO-M) binding from muscarinic receptors of rat cerebral cortex; 90-155More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details

LigandPNGBDBM50212557(CHEMBL135670)
Affinity DataIC50: 3.80E+4nMAssay Description:Displacement of [3H]quinuclidinyl benzilate(QNB) binding from muscarinic receptors of rat cerebral cortex; 36000-40000More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/17/2018
Entry Details