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SMILES: COc1ccc(cc1F)-c1c(oc2ccccc12)-c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=BZOBGQWGXDLWEF-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50285518   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Prostaglandin G/H synthase 2


(Homo sapiens (Human))
BDBM50285518
PNG
(4-[3-(3-Fluoro-4-methoxy-phenyl)-benzofuran-2-yl]-...)
Show SMILES COc1ccc(cc1F)-c1c(oc2ccccc12)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C21H16FNO4S/c1-26-19-11-8-14(12-17(19)22)20-16-4-2-3-5-18(16)27-21(20)13-6-9-15(10-7-13)28(23,24)25/h2-12H,1H3,(H2,23,24,25)
PDB
MMDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 5n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human recombinant cyclooxygenase-2 enzyme


Bioorg Med Chem Lett 5: 2377-2380 (1995)


Article DOI: 10.1016/0960-894X(95)00414-O
BindingDB Entry DOI: 10.7270/Q2X06705
More data for this
Ligand-Target Pair
Prostaglandin G/H synthase 1


(Homo sapiens (Human))
BDBM50285518
PNG
(4-[3-(3-Fluoro-4-methoxy-phenyl)-benzofuran-2-yl]-...)
Show SMILES COc1ccc(cc1F)-c1c(oc2ccccc12)-c1ccc(cc1)S(N)(=O)=O
Show InChI InChI=1S/C21H16FNO4S/c1-26-19-11-8-14(12-17(19)22)20-16-4-2-3-5-18(16)27-21(20)13-6-9-15(10-7-13)28(23,24)25/h2-12H,1H3,(H2,23,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.13E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against human recombinant cyclooxygenase-1 enzyme


Bioorg Med Chem Lett 5: 2377-2380 (1995)


Article DOI: 10.1016/0960-894X(95)00414-O
BindingDB Entry DOI: 10.7270/Q2X06705
More data for this
Ligand-Target Pair