BDBM50203008 3-(2-bromophenylamino)-4-(4-chloro-2-hydroxyphenylamino)cyclobut-3-ene-1,2-dione::CHEMBL441144

SMILES Oc1cc(Cl)ccc1Nc1c(Nc2ccccc2Br)c(=O)c1=O

InChI Key InChIKey=NJLHFLUTKOVSDF-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203008   

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

Curated by ChEMBL
LigandPNGBDBM50203008(3-(2-bromophenylamino)-4-(4-chloro-2-hydroxyphenyl...)
Affinity DataIC50: 32nMAssay 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