BDBM50248337 3-(2-((1S,2S)-2-fluoro-1-(furan-2-yl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL472749

SMILES C[C@H](F)[C@@H](Nc1c(Nc2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccco1

InChI Key InChIKey=GAXCFOGLVNGOBY-IINYFYTJSA-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 = 50248337   

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

Curated by ChEMBL
LigandPNGBDBM50248337(3-(2-((1S,2S)-2-fluoro-1-(furan-2-yl)propylamino)-...)
Affinity DataKi:  7nMAssay 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
LigandPNGBDBM50248337(3-(2-((1S,2S)-2-fluoro-1-(furan-2-yl)propylamino)-...)
Affinity DataKi:  43nMAssay Description:Binding affinity to CXCR1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed