BDBM50203006 3-(4-chloro-2-hydroxy-3-(4-(piperidin-1-yl)piperidin-1-ylsulfonyl)phenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione hydrochloride::CHEMBL537883

SMILES Oc1c(Nc2c(Nc3ccccc3)c(=O)c2=O)ccc(Cl)c1S(=O)(=O)N1CCC(CC1)N1CCCCC1

InChI Key InChIKey=DSHSUADDEKHVAR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203006   

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

Curated by ChEMBL
LigandPNGBDBM50203006(3-(4-chloro-2-hydroxy-3-(4-(piperidin-1-yl)piperid...)
Affinity DataIC50: 18nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed