BDBM50248453 (S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL523437

SMILES CCC(F)(F)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccc(C)o1

InChI Key InChIKey=KMESOOYCTQWBIE-FQEVSTJZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248453   

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

Curated by ChEMBL
LigandPNGBDBM50248453((S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butyl...)
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
LigandPNGBDBM50248453((S)-3-(2-(2,2-difluoro-1-(5-methylfuran-2-yl)butyl...)
Affinity DataKi:  22nMAssay Description:Binding affinity to CXCR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed