BDBM50203004 3-(5-chloro-2-hydroxy-4-nitrophenylamino)-4-(phenylamino)cyclobut-3-ene-1,2-dione::CHEMBL238511

SMILES Oc1cc(c(Cl)cc1Nc1c(Nc2ccccc2)c(=O)c1=O)[N+]([O-])=O

InChI Key InChIKey=LHKCPRHYTIEXOS-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 = 50203004   

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

Curated by ChEMBL
LigandPNGBDBM50203004(3-(5-chloro-2-hydroxy-4-nitrophenylamino)-4-(pheny...)
Affinity DataIC50: 52nMAssay 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