BDBM50297749 (R)-2-hydroxy-N,N-dimethyl-3-(methyl(2-(methyl(1-phenylpropyl)amino)-3,4-dioxocyclobut-1-enyl)amino)benzamide::CHEMBL564862

SMILES CC[C@@H](N(C)c1c(N(C)c2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1

InChI Key InChIKey=NFNDLNXBOBXMOZ-QGZVFWFLSA-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 = 50297749   

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

Curated by ChEMBL
LigandPNGBDBM50297749((R)-2-hydroxy-N,N-dimethyl-3-(methyl(2-(methyl(1-p...)
Affinity DataKi: >270nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed