BDBM50410150 CHEMBL2096774

SMILES CCCCC[C@](C)(O)\C=C\[C@@H]1[C@@H](C\C=C\CCCC(O)=O)[C@@H](O)CC1=O

InChI Key InChIKey=CTXLUMAOXBULOZ-UHFFFAOYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50410150   

TargetProstaglandin D2 receptor 2(Human)
Florida Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50410150(CHEMBL2096774)
Affinity DataEC50:  128nMAssay Description:Effective concentration for DP2 mediated chemotaxis in eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Florida Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50410150(CHEMBL2096774)
Affinity DataEC50:  99nMAssay Description:Effective concentration DP2 mediated expression of the adhesion molecule CD11b in eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
Florida Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50410150(CHEMBL2096774)
Affinity DataEC50:  333nMAssay Description:Effective concentration for DP2 mediated stimulation of actin polymerization in eosinophilsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed