BDBM359090 US10220040, Compound XIa

SMILES COCCNCC(=O)Nc1ccc2OCCOc2c1

InChI Key InChIKey=CBIWLKCKEJWSPC-UHFFFAOYSA-N

Data  1 EC50

  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 = 359090   

TargetP2Y purinoceptor 13(Human)
Cerenis Therapeutics Holding

US Patent
LigandPNGBDBM359090(US10220040, Compound XIa)
Affinity DataEC50:  4.89E+4nMAssay Description:Compounds were assayed for their agonist activity on P2Y13 GPCR transfected cells using a Ca++ flux assay (associated to fluorescent dye detection) w...More data for this Ligand-Target Pair
In DepthDetails US Patent