BDBM50297745 (R)-2-hydroxy-3-(2-(1-(5-methylfuran-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzoic acid::CHEMBL562542

SMILES CC[C@@H](Nc1c(Nc2cccc(C(O)=O)c2O)c(=O)c1=O)c1ccc(C)o1

InChI Key InChIKey=SEMSXLDTJIGAJA-UHFFFAOYSA-N

Data  1 KI

  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 = 50297745   

TargetC-X-C chemokine receptor type 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50297745((R)-2-hydroxy-3-(2-(1-(5-methylfuran-2-yl)propylam...)
Affinity DataKi:  12nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed