BDBM50366031 CHEMBL1956463

SMILES O[C@@H]1CC2OCCN(C2C[C@H]1N1CCC(CC1)c1ccccc1)C(=O)c1ccc(F)cc1

InChI Key InChIKey=PILVQYHTDSKTBX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366031   

TargetVesicular acetylcholine transporter(Human)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50366031(CHEMBL1956463)
Affinity DataKi:  28nMAssay Description:Binding affinity to VAchTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed