BDBM50213911 2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic acid::CHEMBL397650

SMILES OC(=O)COc1ccc(cc1C1CCCCC1)C(F)(F)F

InChI Key InChIKey=VMOIZOKNWWJLCU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213911   

TargetProstaglandin D2 receptor 2(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213911(2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213911(2-(2-cyclohexyl-4-(trifluoromethyl)phenoxy)acetic ...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed