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
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
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: >270nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair