null

SMILES CC1(C)NC(=O)N(CCc2ccc3[nH]cc([C@H]4C[C@H](N)C4)c3c2)C1=O

InChI Key InChIKey=YKKNEWJGMYTISV-JOCQHMNTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473515   

Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
GlaxoWellcome

Curated by ChEMBL
LigandPNGBDBM50473515(CHEMBL2368255)copy SMILEScopy InChI
Affinity DataIC50: 501nMAssay Description:Binding affinity in CHO-K1 cells transfected with human 5-hydroxytryptamine 1D receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC354MPubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
GlaxoWellcome

Curated by ChEMBL
LigandPNGBDBM50473515(CHEMBL2368255)copy SMILEScopy InChI
Affinity DataIC50: 1.12E+3nMAssay Description:Binding affinity in CHO-K1 cells transfected with human recombinant 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PC354MPubMed