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BDBM50213764 7-chloro-1,1-dioxo-3-(2-trifluoromethoxy-phenylamino)-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-5-ol::CHEMBL397808

SMILES: Oc1cc(Cl)cc2c1N=C(Nc1ccccc1OC(F)(F)F)NS2(=O)=O

InChI Key: InChIKey=KBFUWLNJDXWAPQ-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213764   
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
Interleukin-8 receptors, CXCR2


(Homo sapiens (Human))
BDBM50213764
PNG
(7-chloro-1,1-dioxo-3-(2-trifluoromethoxy-phenylami...)
Show SMILES Oc1cc(Cl)cc2c1N=C(Nc1ccccc1OC(F)(F)F)NS2(=O)=O
Show InChI InChI=1S/C14H9ClF3N3O4S/c15-7-5-9(22)12-11(6-7)26(23,24)21-13(20-12)19-8-3-1-2-4-10(8)25-14(16,17)18/h1-6,22H,(H2,19,20,21)
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KEGG

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 930n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity at CXCR2 receptor expressed in CHOK1 cells assessed as human IL8-induced calcium mobilization by FLIPR


Bioorg Med Chem Lett 17: 3864-7 (2007)

More data for this
Ligand-Target Pair