BDBM50559603 CHEMBL4787458

SMILES Cc1cc(OC2CCC3(CCCC3)CC2)c(CN2CCC(CC2)C(O)=O)c2ccccc12

InChI Key InChIKey=CFFHCGFANGCPRJ-UHFFFAOYSA-N

Data  1 KI  1 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 = 50559603   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50559603(CHEMBL4787458)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to recombinant human S1P5 receptor expressed in Chem-1 cell membrane by 33P-SIP binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Biogen

Curated by ChEMBL
LigandPNGBDBM50559603(CHEMBL4787458)
Affinity DataEC50:  0.0300nMAssay Description:Antagonist activity at recombinant human S1P5 receptor expressed in Chem-1 cells assessed as EC80 S1P-induced calcium flux measured for 180 secs by F...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed