BDBM50203010 3-(2-hydroxy-6-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL393452

SMILES Cc1cccc(O)c1Nc1c(Nc2ccccc2)c(=O)c1=O

InChI Key InChIKey=IXQYUPRSESKNCN-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 = 50203010   

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

Curated by ChEMBL
LigandPNGBDBM50203010(3-(2-hydroxy-6-methylphenylamino)-4-(phenylamino)c...)
Affinity DataIC50: 1.72E+3nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed