BDBM50053435 CHEMBL3323035

SMILES C(COc1ccc2N=C3CCCN3Cc2c1)CN1CCCCC1

InChI Key InChIKey=UVYNECUSQBZMSD-UHFFFAOYSA-N

Data  5 KI  14 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 = 50053435   

TargetHistamine H3 receptor(Homo sapiens (Human))
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50053435(CHEMBL3323035)
Affinity DataKi:  76nMAssay Description:Inhibition of human H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Electrophorus electricus (Electric eel))
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50053435(CHEMBL3323035)
Affinity DataIC50:  67nMAssay Description:Inhibition of electric eel AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50053435(CHEMBL3323035)
Affinity DataIC50:  34nMAssay Description:Inhibition of human AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed