null

SMILES NC(=O)c1ccc2C(CCN3CCC(CC3)c3c[nH]c4cc(F)ccc34)OCCc2c1

InChI Key InChIKey=NCCVKLHAWCZIET-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50145337   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Eli Lilly and Co. Ltd

Curated by ChEMBL
LigandPNGBDBM50145337(1-{2-[4-(6-Fluoro-1H-indol-3-yl)-piperidin-1-yl]-e...)copy SMILEScopy InChI
Affinity DataKi:  131nMAssay Description:Binding affinity towards human 5-hydroxytryptamine 1B receptor in L-M(tk-) cells using [3H]GR-125743 as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2057GG2PubMed