BDBM329372 US9663511, Compound 5.

SMILES Cc1nn(CC=C)c2nc(NNC(=O)Nc3cc(Cl)nc(Cl)c3)cc(c12)C(F)(F)F

InChI Key InChIKey=FLDLDYHQDJVYHO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 329372   

TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))
Arroyo Biosciences

US Patent
LigandPNGBDBM329372(US9663511, Compound 5.)
Affinity DataIC50: >1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))
Arroyo Biosciences

US Patent
LigandPNGBDBM329372(US9663511, Compound 5.)
Affinity DataIC50: >1.00E+4nMAssay Description:I. Master Stock SolutionUnless specified otherwise, the sample compounds were diluted in 100% anhydrous DMSO including all dilutions. The compounds w...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent