BDBM50236052 (R)-3-(2-(cyclopropyl(3,5-difluorophenyl)methylamino)-3,4-dioxocyclobut-1-enylamino)-2-hydroxy-N,N-dimethylbenzamide::CHEMBL254776

SMILES CN(C)C(=O)c1cccc(Nc2c(N[C@H](C3CC3)c3cc(F)cc(F)c3)c(=O)c2=O)c1O

InChI Key InChIKey=YRIRIKSPUSIVKI-QGZVFWFLSA-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 = 50236052   

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

Curated by ChEMBL
LigandPNGBDBM50236052((R)-3-(2-(cyclopropyl(3,5-difluorophenyl)methylami...)
Affinity DataKi:  4.5nMAssay Description:Displacement of [125I]IL8 from human CXCR2 by SPA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed