BDBM50297754 (R)-N-cyclopropyl-3-(3,4-dioxo-2-(1-phenylpropylamino)cyclobut-1-enylamino)-2-hydroxybenzamide::CHEMBL564068
SMILES CC[C@@H](Nc1c(Nc2cccc(C(=O)NC3CC3)c2O)c(=O)c1=O)c1ccccc1
InChI Key InChIKey=BAQJILMZQRBQSL-MRXNPFEDSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50297754
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: 34nMAssay Description:Displacement of human [125I]IL-8 from human CXCR2More data for this Ligand-Target Pair