null

SMILES O=C(N(Cc1ccccc1)c1ccccc1)c1cc(on1)C1CC1

InChI Key InChIKey=HZQJCZKFAXBWBF-UHFFFAOYSA-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 = 50494312   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50494312(CHEMBL3087666)copy SMILEScopy InChI
Affinity DataEC50:  4.49E+4nMAssay Description:Agonist activity at S1P1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668H4KPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50494312(CHEMBL3087666)copy SMILEScopy InChI
Affinity DataEC50:  7.00E+3nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells after 4 hrs by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2668H4KPubMed