BDBM50213928 4-(4-chloro-2-cyclohexylphenoxy)butanoic acid::CHEMBL394496

SMILES OC(=O)CCCOc1ccc(Cl)cc1C1CCCCC1

InChI Key InChIKey=BDEUQTBTFVDWEA-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 = 50213928   

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

Curated by ChEMBL
LigandPNGBDBM50213928(4-(4-chloro-2-cyclohexylphenoxy)butanoic acid | CH...)
Affinity DataKi:  1.99E+3nMAssay 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
LigandPNGBDBM50213928(4-(4-chloro-2-cyclohexylphenoxy)butanoic acid | CH...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed