BDBM190513 US9181182, 49

SMILES CCOc1ccc(cc1Cl)-c1nc(no1)-c1cccc2n(CC(N)(CO)CO)ccc12

InChI Key InChIKey=OQESLBLBBINGGW-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 190513   

TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
Akaal Pharma

US Patent
LigandPNGBDBM190513(US9181182, 49)
Affinity DataEC50:  114nMT: 2°CAssay Description:Selected Compounds of the Examples were evaluated at Millipore Corporation, USA, using S1P1 receptor; [35S]-GTPgamaS binding assay. A [35S]-GTPgamaS ...More data for this Ligand-Target Pair
In DepthDetails US Patent