BDBM50209064 CHEMBL3885401

SMILES Cc1ccccc1-c1cccc2cc(CNCCCC(O)=O)sc12

InChI Key InChIKey=FAQQWLOPBMREGY-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 = 50209064   

TargetSphingosine 1-phosphate receptor 5(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209064(CHEMBL3885401)
Affinity DataEC50:  3.54E+3nMAssay Description:Agonist activity at recombinant human S1PR5 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 4(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209064(CHEMBL3885401)
Affinity DataEC50:  1.35E+4nMAssay Description:Agonist activity at recombinant human S1PR4 expressed in CHO cell membranes assessed as [35S]GTP-gammaS binding measured after 1.5 hrs by TopCount sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2018
Entry Details Article
PubMed