BDBM50213910 3-(4-chloro-2-cyclohexylphenoxy)propanoic acid::CHEMBL247544

SMILES OC(=O)CCOc1ccc(Cl)cc1C1CCCCC1

InChI Key InChIKey=ZHWIAECJQUFYPY-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50213910   

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

Curated by ChEMBL
LigandPNGBDBM50213910(3-(4-chloro-2-cyclohexylphenoxy)propanoic acid | C...)
Affinity DataKi:  799nMAssay 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(Homo sapiens (Human))
Novartis Institutes Of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213910(3-(4-chloro-2-cyclohexylphenoxy)propanoic acid | C...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed