BDBM453400 4-[6-(3-Phenylpropoxy)-1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl]butanoic Acid::US10730830, Example 18 (11)

SMILES OC(=O)CCCN1CCc2cccc(OCCCc3ccccc3)c2CC1

InChI Key InChIKey=WABNRGRXPRMIQU-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 453400   

TargetSphingosine 1-phosphate receptor 5(Human)
Ono Pharmaceutical

US Patent
LigandPNGBDBM453400(4-[6-(3-Phenylpropoxy)-1,2,4,5-tetrahydro-3H-3-ben...)
Affinity DataEC50:  50nMAssay Description:CHO cells which were made to overexpress human S1P5 (EDG-8) gene were cultured in Ham's F12 Medium (manufactured by Gibco-BRL) containing 10% FBS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2021
Entry Details
Go to US Patent