BDBM50236061 (R)-3-(2-(1-(3-fluoro-4-methoxyphenyl)propylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL254173

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

InChI Key InChIKey=JYTMUJIPYPATSA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50236061   

TargetC-X-C chemokine receptor type 2(Human)
Pharmacopeia

Curated by ChEMBL
LigandPNGBDBM50236061((R)-3-(2-(1-(3-fluoro-4-methoxyphenyl)propylamino)...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [125I]IL8 from human CXCR2 by SPA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed