BDBM50052411 9-Amino-1,2,3,4-tetrahydro-acridin-2-ol::CHEMBL318026

SMILES Nc1c2CC(O)CCc2nc2ccccc12

InChI Key InChIKey=PYCYYSWVRAEADT-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 = 50052411   

TargetAcetylcholinesterase(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052411(9-Amino-1,2,3,4-tetrahydro-acridin-2-ol | CHEMBL31...)
Affinity DataIC50:  2.30E+3nMAssay Description:Inhibition of Acetylcholinesterase in monkey red blood cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052411(9-Amino-1,2,3,4-tetrahydro-acridin-2-ol | CHEMBL31...)
Affinity DataIC50:  4.82E+3nMAssay Description:Inhibition of Acetylcholinesterase in mouse red blood cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052411(9-Amino-1,2,3,4-tetrahydro-acridin-2-ol | CHEMBL31...)
Affinity DataIC50:  1.77E+3nMAssay Description:Inhibition of Acetylcholinesterase in rat red blood cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50052411(9-Amino-1,2,3,4-tetrahydro-acridin-2-ol | CHEMBL31...)
Affinity DataIC50:  1.61E+3nMAssay Description:Inhibition of Acetylcholinesterase in human red blood cellMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed