BDBM50381900 CHEMBL2022905

SMILES CCCc1cc(ccc1OC(C)C)-c1cnc(s1)-c1sc(CN2CC(C2)C(O)=O)cc1CC

InChI Key InChIKey=NVRLOSOYANECHY-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 = 50381900   

TargetSphingosine 1-phosphate receptor 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381900(CHEMBL2022905)
Affinity DataEC50:  1.10nMAssay Description:Agonist activity at human S1P1 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50381900(CHEMBL2022905)
Affinity DataEC50:  400nMAssay Description:Agonist activity at human S1P3 receptor by [S35]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed