BDBM50153039 4-[3-(3-Chloro-2,4,6-trimethoxy-phenyl)-5-methyl-isoxazol-4-yl]-benzenesulfonamide::CHEMBL186817

SMILES COc1cc(OC)c(-c2noc(C)c2-c2ccc(cc2)S(N)(=O)=O)c(OC)c1Cl

InChI Key InChIKey=OKVSZPCDCYQPHN-UHFFFAOYSA-N

Data  2 IC50

  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 = 50153039   

TargetProstaglandin G/H synthase 1(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50153039(4-[3-(3-Chloro-2,4,6-trimethoxy-phenyl)-5-methyl-i...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against Prostaglandin G/H synthase 1 in human whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50153039(4-[3-(3-Chloro-2,4,6-trimethoxy-phenyl)-5-methyl-i...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against Prostaglandin G/H synthase 2 in human whole blood assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed