BDBM50233553 2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL404249

SMILES CCC(Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1

InChI Key InChIKey=RXIUEIPPLAFSDF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50233553   

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

Curated by ChEMBL
LigandPNGBDBM50233553(2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2-yl...)
Affinity DataIC50:  5.70nMAssay Description:Inhibition of CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50233553(2-hydroxy-N,N-dimethyl-3-(2-(1-(5-methylfuran-2-yl...)
Affinity DataIC50:  99nMAssay Description:Inhibition of CXCR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed