BDBM50248502 (S)-3-(2-(1-(4-chlorofuran-2-yl)-2,2,2-trifluoroethylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL491135

SMILES CN(C)C(=O)c1cccc(Nc2c(N[C@@H](c3cc(Cl)co3)C(F)(F)F)c(=O)c2=O)c1O

InChI Key InChIKey=RDLJCEZYIYATCE-KRWDZBQOSA-N

Data  2 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 2 hits for monomerid = 50248502   

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

Curated by ChEMBL
LigandPNGBDBM50248502((S)-3-(2-(1-(4-chlorofuran-2-yl)-2,2,2-trifluoroet...)
Affinity DataKi:  5nMAssay Description:Binding affinity to CXCR2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

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

Curated by ChEMBL
LigandPNGBDBM50248502((S)-3-(2-(1-(4-chlorofuran-2-yl)-2,2,2-trifluoroet...)
Affinity DataKi:  20nMAssay Description:Binding affinity to CXCR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed