BDBM50213767 3-benzylamino-7-chloro-1,1-dioxo-1,4-dihydro-1lambda6-benzo[1,2,4]thiadiazin-5-ol::CHEMBL392445

SMILES Oc1cc(Cl)cc2c1N=C(NCc1ccccc1)NS2(=O)=O

InChI Key InChIKey=MKVALXSVMHXPIC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50213767   

TargetC-X-C chemokine receptor type 2(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50213767(3-benzylamino-7-chloro-1,1-dioxo-1,4-dihydro-1lamb...)
Affinity DataIC50: 8.00E+3nMAssay Description:Antagonist activity at CXCR2 receptor expressed in CHOK1 cells assessed as human IL8-induced calcium mobilization by FLIPRMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed