BDBM50381911 CHEMBL2022900

SMILES CCc1cc(CN2CC(C2)C(O)=O)sc1-c1ncc(s1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=BYNSUKLYDXXPMP-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 = 50381911   

TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381911(CHEMBL2022900)
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at human S1P3 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381911(CHEMBL2022900)
Affinity DataEC50:  4.5nMAssay Description:Agonist activity at human S1P1 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed