BDBM50520707 CHEMBL4451952

SMILES FC(F)(F)c1ccccc1CC1(COc2cccnc2)CCCNC1

InChI Key InChIKey=GNMADJPFYRDSMM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50520707   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50520707(CHEMBL4451952)
Affinity DataKi:  17nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed