BDBM50052410 9-Amino-1,2,3,4-tetrahydro-acridin-4-ol::CHEMBL319451

SMILES Nc1c2CCCC(O)c2nc2ccccc12

InChI Key InChIKey=BISIFJGUTDFVFR-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50052410   

TargetAcetylcholinesterase(Rat)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052410(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
Affinity DataIC50: 411nMAssay Description:Inhibition of Acetylcholinesterase in rat red blood cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052410(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
Affinity DataIC50: 476nMAssay Description:Inhibition of Acetylcholinesterase in monkey red blood cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052410(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
Affinity DataIC50: 521nMAssay Description:Inhibition of Acetylcholinesterase in human red blood cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Mouse)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052410(9-Amino-1,2,3,4-tetrahydro-acridin-4-ol | CHEMBL31...)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of Acetylcholinesterase in mouse red blood cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed