null

SMILES Clc1ccc(OCC(=O)N\N=C2\SCC(=O)N2Cc2ccccc2)c(Cl)c1

InChI Key InChIKey=GFNWGBYBUTUKRT-RELWKKBWSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50235073   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Jamia Hamdard (Hamdard University)

Curated by ChEMBL
LigandPNGBDBM50235073(CHEMBL4098802)copy SMILEScopy InChI
Affinity DataIC50: 3.29E+3nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V1273QPubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Jamia Hamdard (Hamdard University)

Curated by ChEMBL
LigandPNGBDBM50235073(CHEMBL4098802)copy SMILEScopy InChI
Affinity DataIC50: 9.54E+4nMAssay Description:Inhibition of COX1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V1273QPubMed