BDBM50377920 CHEMBL540657

SMILES Nc1ccc2c(c1)c(-c1ccccc1)n(CCCCCCc1cn(CCNc3c4CCCCc4nc4ccccc34)nn1)c1cc(=[NH2+])ccc21

InChI Key InChIKey=NAARZDJZGYBXKL-UHFFFAOYSA-O

Data  3 KI

  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 3 hits for monomerid = 50377920   

TargetCholinesterase(Mouse)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50377920(CHEMBL540657)
Affinity DataKi:  0.460nMAssay Description:Inhibition of mouse BuChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Pacific electric ray)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50377920(CHEMBL540657)
Affinity DataKi:  0.720nMAssay Description:Inhibition of Torpedo californica AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50377920(CHEMBL540657)
Affinity DataKi:  8.90nMAssay Description:Binding affinity to mouse AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/16/2012
Entry Details Article
PubMed