BDBM50213920 (R)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid::CHEMBL247738

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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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213920   

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

Curated by ChEMBL
LigandPNGBDBM50213920((R)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)
Affinity DataKi:  2.25E+3nMAssay 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
LigandPNGBDBM50213920((R)-2-(4-chloro-2-cyclohexylphenoxy)propanoic acid...)
Affinity DataKi: >1.00E+4nMAssay 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