BDBM50233570 3-(3,4-dioxo-2-(1-(4-phenylfuran-2-yl)propylamino)cyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL253499

SMILES CCC(Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(co1)-c1ccccc1

InChI Key InChIKey=LZWZAAXBIRFFQO-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 = 50233570   

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

Curated by ChEMBL
LigandPNGBDBM50233570(3-(3,4-dioxo-2-(1-(4-phenylfuran-2-yl)propylamino)...)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of CXCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetC-X-C chemokine receptor type 1(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50233570(3-(3,4-dioxo-2-(1-(4-phenylfuran-2-yl)propylamino)...)
Affinity DataIC50: 150nMAssay Description:Inhibition of CXCR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed