BDBM50559608 CHEMBL4787014

SMILES Cc1cc(O[C@H]2CC[C@H](CC2)c2ccccc2)c(CN2CCC(CC2)C(O)=O)c2ccccc12

InChI Key InChIKey=FCIMGVBDXURIPW-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50559608   

TargetSphingosine 1-phosphate receptor 5(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50559608(CHEMBL4787014)
Affinity DataEC50:  1.54E+3nMAssay 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
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed