BDBM50420003 CHEMBL2018330

SMILES CC(C)Oc1ccc(cc1Cl)-c1nc(no1)-c1c(F)ccc2c(CCC(O)=O)cn(C)c12

InChI Key InChIKey=IYZMBMJHPPXNKF-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50420003   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420003(CHEMBL2018330)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human S1P3 receptor assessed as Ca2+ mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50420003(CHEMBL2018330)
Affinity DataEC50:  25.1nMAssay Description:Agonist activity at S1P1 receptor by Tango assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed