null

SMILES CC(=O)Nc1ccc(NC(=O)c2cc(NC3CCCCC3)ncn2)cc1

InChI Key InChIKey=OZENGBYVOMOPLR-UHFFFAOYSA-N

  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 = 50313334   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Serono SA

Curated by ChEMBL
LigandPNGBDBM50313334(CHEMBL1087140 | N-(4-acetamidophenyl)-6-(cyclohexy...)copy SMILEScopy InChI
Affinity DataEC50: >2.00E+4nMAssay Description:Agonist activity at S1P1 receptor expressed in CHO cells after 60 mins by [35S]-GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J38SQKPubMed