BDBM50203033 3-(2-bromophenylamino)-4-(2-hydroxy-4-nitrophenylamino)cyclobut-3-ene-1,2-dione::CHEMBL239348

SMILES Oc1cc(ccc1Nc1c(Nc2ccccc2Br)c(=O)c1=O)[N+]([O-])=O

InChI Key InChIKey=DSSDIJIJASNQMM-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203033   

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

Curated by ChEMBL
LigandPNGBDBM50203033(3-(2-bromophenylamino)-4-(2-hydroxy-4-nitrophenyla...)
Affinity DataIC50: 37nMAssay 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