BDBM50453320 CHEMBL4215162

SMILES COc1cc(cc(Cl)n1)-c1nc(no1)-c1cc(C(C)C)c2c(C)nn(C)c2n1

InChI Key InChIKey=PYBOEGZYHNYMBQ-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 = 50453320   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50453320(CHEMBL4215162)
Affinity DataIC50: >1.00E+3nMAssay Description:Displacement of [32P]S1P from recombinant human S1PR2 expressed in Chem1 cell membranes co-expressing Galpha15 pretreated for 30 mins followed by [32...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed