BDBM50373113 CHEMBL408463

SMILES CCC1(CCCCN(CCCCCN2CCCC[C@](CC)(C2)c2cccc(O)c2)C1)c1cccc(O)c1

InChI Key InChIKey=XNVOHDDYQCZZQX-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 = 50373113   

TargetCholinesterase(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373113(CHEMBL408463)
Affinity DataIC50: 192nMAssay Description:Inhibition of mouse serum BChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50373113(CHEMBL408463)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of mouse brain AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed