null

SMILES O=C1CC(Nc2ccccc2Nc2ccc(nn2)N2CCOCC2)=NN1

InChI Key InChIKey=OVBXTCFARXRFSK-UHFFFAOYSA-N

  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 = 50001212   

TargetProstaglandin G/H synthase 2(Ovis aries (Sheep))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50001212(CHEMBL3236732)copy SMILEScopy InChI
Affinity DataIC50: 390nMAssay Description:Inhibition of ovine COX2 using arachidonic acid as substrate assessed as conversion of PGH2 to PGF2alpha after 10 mins by EIAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4DRXPubMed
TargetProstaglandin G/H synthase 1(Ovis aries (Sheep))
Cairo University

Curated by ChEMBL
LigandPNGBDBM50001212(CHEMBL3236732)copy SMILEScopy InChI
Affinity DataIC50: 2.86E+3nMAssay Description:Inhibition of ovine COX1 using arachidonic acid as substrate assessed as conversion of PGH2 to PGF2alpha after 10 mins by EIAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VM4DRXPubMed