BDBM50366029 CHEMBL1956465

SMILES CCN(C(=O)CF)c1cccc2C[C@@H](O)[C@@H](Cc12)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=PUVWOAUSAZFXJD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366029   

TargetVesicular acetylcholine transporter(Human)
Institute of Radiopharmacy

Curated by ChEMBL
LigandPNGBDBM50366029(CHEMBL1956465)
Affinity DataKi:  0.320nMAssay Description:Binding affinity to VAchTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed