null

SMILES Cc1cc(O)ccc1NC(=O)c1cc(NC2CCCCCC2)ncn1

InChI Key InChIKey=GBLRSAQQHUKUBZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50313319   

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

Curated by ChEMBL
LigandPNGBDBM50313319(6-(cycloheptylamino)-N-(4-hydroxy-2-methylphenyl)p...)copy SMILEScopy InChI
Affinity DataEC50:  973nMAssay 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
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Merck Serono SA

Curated by ChEMBL
LigandPNGBDBM50313319(6-(cycloheptylamino)-N-(4-hydroxy-2-methylphenyl)p...)copy SMILEScopy InChI
Affinity DataEC50:  970nMpH: 7.4 T: 2°CAssay Description:Measurements of 35S-GTPgammaS Binding: Membranes (1 to 10 µg protein) prepared as described above, were incubated in 96-well Scintiplates (PerkinElm...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H993ZKUS Patent