BDBM50354567 CHEMBL1836644

SMILES Fc1cccc(F)c1-n1nc(OC2CCNCC2)c2ccccc12

InChI Key InChIKey=DVDGHCLLWLHYLG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50354567   

LigandPNGBDBM50354567(CHEMBL1836644)
Affinity DataKi:  6.80nMAssay Description:Displacement of [3H]nisoxetine from human NET receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50354567(CHEMBL1836644)
Affinity DataKi:  49nMAssay Description:Displacement of [3H]N-methylscopolamine from human M3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed