BDBM50248334 (R)-3-(3,4-dioxo-2-(4,4,4-trifluoro-1-(furan-2-yl)butylamino)cyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL473561

SMILES CN(C)C(=O)c1cccc(Nc2c(N[C@H](CCC(F)(F)F)c3ccco3)c(=O)c2=O)c1O

InChI Key InChIKey=HSVHIIPOOKJIBY-UHFFFAOYSA-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 = 50248334   

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

Curated by ChEMBL
LigandPNGBDBM50248334((R)-3-(3,4-dioxo-2-(4,4,4-trifluoro-1-(furan-2-yl)...)
Affinity DataKi:  400nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed