BDBM50559606 CHEMBL4793467

SMILES C[C@H]1CC[C@H](CC1)Oc1cc(C)c2ccccc2c1CN1CCC(CC1)C(O)=O

InChI Key InChIKey=KYCJKCKODMAYEM-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50559606   

TargetSphingosine 1-phosphate receptor 5(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50559606(CHEMBL4793467)
Affinity DataEC50: >5.00E+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