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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
(change energy unit to
kcal/mol
)
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1
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Target
C-X-C chemokine receptor type 2
(Homo sapiens (Human))
Pharmacopeia Drug Discovery
Curated by
ChEMBL
Ligand
BDBM50184541
((2S)-2-(6-butyl-2-(4-methyl-1H-imidazol-1-yl)pyrim...)
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Affinity Data
Ki: 90nM
Assay Description:
Binding affinity to human CXCR2 receptor transfected in CHO cell
More data for this Ligand-Target Pair
Target Info
PDB
Reactome pathway
KEGG
UniProtKB/SwissProt
antibodypedia
GoogleScholar
Ligand Info
CHEMBL
PC cid
PC sid
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In Depth
Details
Article
PubMed
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