BDBM50276366 CHEMBL4129984

SMILES CCOC(=O)C1=C(C)N(CC)\C(C1)=N/N=C(\C)c1cc2ccccc2oc1=O

InChI Key InChIKey=BMKMNIYHCFBKMM-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50276366   

TargetProstaglandin G/H synthase 1(Human)
Abbottabad University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50276366(CHEMBL4129984)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human COX1 using [14C]arachidonic acid as substrate preincubated for 5 mins followed by substrate addition measured after 2 mins by TLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2020
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Abbottabad University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50276366(CHEMBL4129984)
Affinity DataIC50: 310nMAssay Description:Inhibition of human COX2 using [14C]arachidonic acid as substrate preincubated for 5 mins followed by substrate addition measured after 45 mins by TL...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2020
Entry Details Article
PubMed