Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

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

Curated by ChEMBL

LigandBDBM50233585(2-hydroxy-N,N-dimethyl-3-(2-(1-(1-methyl-1H-pyrrol...)Copy SMILESCopy InChI

Affinity DataIC50:  815nMAssay Description:Inhibition of CXCR2More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
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