BDBM50420000 CHEMBL2018325

SMILES CCCn1cc(CCC(O)=O)c2cccc(-c3noc(n3)-c3ccc(OC(C)C)c(Cl)c3)c12

InChI Key InChIKey=GKUBSHQSDWWKHU-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50420000   

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

Curated by ChEMBL
LigandPNGBDBM50420000(CHEMBL2018325)
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
LigandPNGBDBM50420000(CHEMBL2018325)
Affinity DataEC50:  200nMAssay Description:Agonist activity at S1P1 receptor by Tango assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed