BDBM50209063 CHEMBL3883502

SMILES OC(=O)Cc1ccc(NCc2cc3cc(ccc3s2)-c2ccc3ccccc3c2)cc1

InChI Key InChIKey=NSVDAPCCMZJNJR-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 = 50209063   

TargetSphingosine 1-phosphate receptor 4(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209063(CHEMBL3883502)
Affinity DataEC50: >1.00E+5nMAssay 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
TargetSphingosine 1-phosphate receptor 5(Human)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50209063(CHEMBL3883502)
Affinity DataEC50: >1.00E+5nMAssay 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