BDBM50361043 CHEMBL1935582

SMILES CC1=C(CN2CC(C2)C(O)=O)CCc2cc(OCC(C)(C)Cc3ccccc3)ccc12

InChI Key InChIKey=FWGJDBYDHZBRQT-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50361043   

TargetSphingosine 1-phosphate receptor 1(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50361043(CHEMBL1935582)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human S1P1 receptor expressed in CHO cells assessed as induction of intracellular calcium levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50361043(CHEMBL1935582)
Affinity DataEC50: >3.00E+4nMAssay Description:Agonist activity at human S1P3 receptor expressed in CHO cells assessed as induction of intracellular calcium levelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed