BDBM60832 US9181182, 23

SMILES CC1(C)C2CC1C(CCOc1ccc(CCC(N)(CO)CO)cc1)CC2

InChI Key InChIKey=KSDMRGWEFNUMPG-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 = 60832   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
Akaal Pharma

US Patent
LigandPNGBDBM60832(US9181182, 23)
Affinity DataEC50:  1.24E+3nMT: 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