BDBM50499665 CHEMBL3739509

SMILES CCCCCCOc1ccc(CN2CC[C@H](C2)C(O)=O)cc1

InChI Key InChIKey=WHZFGUGZGZXMHY-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50499665   

TargetSphingosine 1-phosphate receptor 5(Human)
Abbvie Bioresearch Center

Curated by ChEMBL
LigandPNGBDBM50499665(CHEMBL3739509)
Affinity DataIC50: 26nMAssay Description:Displacement of [33P]S1P from S1P5 receptor (unknown origin) expressed in HEK cell membranes after 45 to 60 mins by scintillation counting based RLB ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed