BDBM50248401 (S)-3-(2-(2,2-difluoro-1-(4-methylfuran-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL523984

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

InChI Key InChIKey=NICQNGMZJXZBJM-UHFFFAOYSA-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 = 50248401   

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

Curated by ChEMBL
LigandPNGBDBM50248401((S)-3-(2-(2,2-difluoro-1-(4-methylfuran-2-yl)propy...)
Affinity DataKi:  6nMAssay Description:Binding affinity to CXCR1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50248401((S)-3-(2-(2,2-difluoro-1-(4-methylfuran-2-yl)propy...)
Affinity DataKi:  14nMAssay Description:Binding affinity to CXCR2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed