BDBM50213912 (S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid::CHEMBL394497

SMILES C[C@H](Oc1ccc(Cl)cc1C1CCCCC1)C(O)=O

InChI Key InChIKey=ZZLKPPSJSXVBKA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213912   

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

Curated by ChEMBL
LigandPNGBDBM50213912((S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)
Affinity DataKi:  75nMAssay Description:Displacement of [3H]PG2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213912((S)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)
Affinity DataKi:  4.49E+3nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed