BDBM329370 US9663511, Compound 3.

SMILES CC(C)c1cc(nc2n(CC=C)nc(C)c12)N(CC(O)=O)NC(=O)Nc1cc(Cl)nc(Cl)c1

InChI Key InChIKey=JICBYRYCXBGVQK-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 = 329370   

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

US Patent
LigandPNGBDBM329370(US9663511, Compound 3.)
Affinity DataIC50:  5.70E+3nMAssay 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
LigandPNGBDBM329370(US9663511, Compound 3.)
Affinity DataIC50:  3.00E+3nMAssay 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