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SMILES Cc1cc(O)ccc1NC(=O)c1cc(NC2CC2)ncn1

InChI Key InChIKey=YPFNIUYRUIDNJX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313314   

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

Curated by ChEMBL
LigandPNGBDBM50313314(6-(cyclopropylamino)-N-(4-hydroxy-2-methylphenyl)p...)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