null

SMILES CN(C)[C@H]1C[C@@H](C1)c1c[nH]c2ccc(cc12)C(N)=O

InChI Key InChIKey=WHLKSQOCYRUNEX-XYPYZODXSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50473508   

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

Curated by ChEMBL
LigandPNGBDBM50473508(CHEMBL158638)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay 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
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
GlaxoWellcome

Curated by ChEMBL
LigandPNGBDBM50473508(CHEMBL158638)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay 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