BDBM50233565 2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL430116

SMILES CCC(Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ncco1

InChI Key InChIKey=GAZMRTOTNDECNS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50233565   

TargetC-X-C chemokine receptor type 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50233565(2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-2-yl)propyl...)
Affinity DataIC50:  795nMAssay Description:Inhibition of CXCR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50233565(2-hydroxy-N,N-dimethyl-3-(2-(1-(oxazol-2-yl)propyl...)
Affinity DataIC50:  8.60nMAssay Description:Inhibition of CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed