null

SMILES Fc1cccc2c1nc(OCC1CCN(CCCC(F)(F)F)CC1)c1cccnc21

InChI Key InChIKey=YKBQHBXRXWGQIZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50443687   

Target5-hydroxytryptamine receptor 4(GUINEA PIG)
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50443687(CHEMBL3093187)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]GR113808 from 5HT4R in guinea pig striatal membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VN9PubMed
Target5-hydroxytryptamine receptor 3A(Homo sapiens (Human))
University of Southampton

Curated by ChEMBL
LigandPNGBDBM50443687(CHEMBL3093187)copy SMILEScopy InChI
Affinity DataKi:  2.60E+3nMAssay Description:Binding affinity to human 5HT3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2930VN9PubMed