BDBM50203032 3-(2-hydroxy-5-methylphenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL393248

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

InChI Key InChIKey=OZWMUKTYXLGPAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203032   

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

Curated by ChEMBL
LigandPNGBDBM50203032(3-(2-hydroxy-5-methylphenylamino)-4-(phenylamino)c...)
Affinity DataIC50: 308nMAssay Description:Displacement of [125I]IL8 from human recombinant CXCR2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed