BDBM50236062 (R)-2-hydroxy-N,N-dimethyl-3-(2-(2-methyl-1-(3-methyl-5-(trifluoromethyl)phenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)benzamide::CHEMBL254982

SMILES CC(C)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1cc(C)cc(c1)C(F)(F)F

InChI Key InChIKey=ZJLFQXYLVPMCDG-GOSISDBHSA-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 = 50236062   

TargetC-X-C chemokine receptor type 2(Homo sapiens (Human))
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50236062((R)-2-hydroxy-N,N-dimethyl-3-(2-(2-methyl-1-(3-met...)
Affinity DataKi:  4.40nMAssay Description:Displacement of [125I]IL8 from human CXCR2 by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed