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

Found 2 hits in this display   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Novartis Institutes Of Biomedical Research

Curated by ChEMBL

LigandBDBM50213921(2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid | CHE...)Copy SMILESCopy InChI

Affinity DataKi:  782nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Novartis Institutes Of Biomedical Research

Curated by ChEMBL

LigandBDBM50213921(2-(2-cyclohexyl-4-methoxyphenoxy)acetic acid | CHE...)Copy SMILESCopy InChI

Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair

Target InfoReactome pathway
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI