BDBM359089 US10220040, Compound VIIa

SMILES O=C(C1OCCc2ccccc12)N1CCC2(CC1)Nc1ccccc1-n1cccc21

InChI Key InChIKey=YKNIVXFACNNIGR-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 = 359089   

TargetP2Y purinoceptor 13(Homo sapiens (Human))
Cerenis Therapeutics Holding

US Patent
LigandPNGBDBM359089(US10220040, Compound VIIa)
Affinity DataEC50:  4.03E+7nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent