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

Found 2 hits in this display   

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

Curated by ChEMBL

LigandBDBM50233562(3-(3,4-dioxo-2-(1-(4-(thiophen-3-yl)furan-2-yl)pro...)Copy SMILESCopy InChI

Affinity DataIC50:  8.20nMAssay Description:Inhibition of CXCR2More data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetC-X-C chemokine receptor type 1(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL

LigandBDBM50233562(3-(3,4-dioxo-2-(1-(4-(thiophen-3-yl)furan-2-yl)pro...)Copy SMILESCopy InChI

Affinity DataIC50:  221nMAssay Description:Inhibition of CXCR1More data for this Ligand-Target Pair

Target InfoPDBReactome pathway
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI