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BDBM50048222 CHEMBL145257::N-[6-(2,4-Difluoro-benzenesulfonyl)-1-oxo-indan-5-yl]-methanesulfonamide

SMILES: CS(=O)(=O)Nc1cc2CCC(=O)c2cc1S(=O)(=O)c1ccc(F)cc1F

InChI Key: InChIKey=HPAFNENNXFATCF-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50048222   
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
Cyclooxygenase


(Homo sapiens (Human))
BDBM50048222
PNG
(CHEMBL145257 | N-[6-(2,4-Difluoro-benzenesulfonyl)...)
Show SMILES CS(=O)(=O)Nc1cc2CCC(=O)c2cc1S(=O)(=O)c1ccc(F)cc1F
Show InChI InChI=1S/C16H13F2NO5S2/c1-25(21,22)19-13-6-9-2-4-14(20)11(9)8-16(13)26(23,24)15-5-3-10(17)7-12(15)18/h3,5-8,19H,2,4H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL


Assay Description
In vitro inhibition of prostaglandin G/H synthase 2 expressed in human osteosarcoma 143 cells


J Med Chem 38: 4897-905 (1996)


BindingDB Entry DOI: 10.7270/Q28051PC
More data for this
Ligand-Target Pair