BDBM50120574 CHEMBL3618191

SMILES CCC(CC)CC1(O)CCN(CC1)c1nc2c(F)cc(cc2[nH]1)C(F)(F)F

InChI Key InChIKey=PTMZPBKCKMNPHX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50120574   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Ono Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50120574(CHEMBL3618191)
Affinity DataIC50:  1.10E+3nMAssay Description:Antagonist activity at human S1P2 expressed in CHO cells assessed as Ca2+ level by FURA-2AM dye based fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed