BDBM50203002 3-(2-hydroxy-4-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL392181

SMILES Cc1ccc(Nc2c(Nc3ccccc3)c(=O)c2=O)c(O)c1

InChI Key InChIKey=CGFCJFIIBAQJSX-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 = 50203002   

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

Curated by ChEMBL
LigandPNGBDBM50203002(3-(2-hydroxy-4-methylphenylamino)-4-(phenylamino)c...)
Affinity DataIC50: 205nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2012
Entry Details Article
PubMed