BDBM50369861 CHEMBL1202874

SMILES C(CC1CCN(Cc2ccccc2)CC1)Sc1ccc(nn1)-c1ccccc1

InChI Key InChIKey=AGAAICLBZSPZIQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50369861   

TargetCholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369861(CHEMBL1202874)
Affinity DataIC50: 480nMAssay Description:Inhibition of butyrylcholinesterase from human serumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369861(CHEMBL1202874)
Affinity DataIC50: 470nMAssay Description:In vitro inhibition of acetylcholinesterase from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Electric eel)
Louis Pasteur University

Curated by ChEMBL
LigandPNGBDBM50369861(CHEMBL1202874)
Affinity DataIC50: 6.30E+4nMAssay Description:In vitro inhibition of electric eel acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed