BDBM50297747 (R)-4-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1-enyl)-N,N-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-carboxamide::CHEMBL561205

SMILES CC[C@@H](Nc1c(N2CCOc3c2cccc3C(=O)N(C)C)c(=O)c1=O)c1ccccc1

InChI Key InChIKey=XTFKROUZCNIMDO-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 = 50297747   

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

Curated by ChEMBL
LigandPNGBDBM50297747((R)-4-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1...)
Affinity DataKi: >270nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed