BDBM50499686 CHEMBL3740604
SMILES OC(=O)C1CN(Cc2ccc(cc2)C(=O)Cc2ccccc2)C1
InChI Key InChIKey=WTTJXULVQHVDGO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50499686
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Abbvie Bioresearch Center
Curated by ChEMBL
Abbvie Bioresearch Center
Curated by ChEMBL
Affinity DataIC50: 32nMAssay Description:Agonist activity at S1P5 receptor (unknown origin) expressed in CHO cell membranes after 30 mins by GTPgammaS binding based MFB methodMore data for this Ligand-Target Pair