BDBM50248281 (R)-3-(3,4-dioxo-2-(3,3,3-trifluoro-1-(furan-2-yl)propylamino)cyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL473145

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

InChI Key InChIKey=SDCMXLFUIGWAOW-GFCCVEGCSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248281   

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

Curated by ChEMBL
LigandPNGBDBM50248281((R)-3-(3,4-dioxo-2-(3,3,3-trifluoro-1-(furan-2-yl)...)
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(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50248281((R)-3-(3,4-dioxo-2-(3,3,3-trifluoro-1-(furan-2-yl)...)
Affinity DataKi:  100nMAssay Description:Binding affinity to CXCR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed