BDBM50297749 (R)-2-hydroxy-N,N-dimethyl-3-(methyl(2-(methyl(1-phenylpropyl)amino)-3,4-dioxocyclobut-1-enyl)amino)benzamide::CHEMBL564862
SMILES CC[C@@H](N(C)c1c(N(C)c2cccc(C(=O)N(C)C)c2O)c(=O)c1=O)c1ccccc1
InChI Key InChIKey=NFNDLNXBOBXMOZ-QGZVFWFLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50297749
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