BDBM50213909 2-(4-chloro-2-cyclohexylphenoxy)acetic acid::CHEMBL245908

SMILES OC(=O)COc1ccc(Cl)cc1C1CCCCC1

InChI Key InChIKey=OGVODSDQXYUSDP-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50213909   

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

Curated by ChEMBL
LigandPNGBDBM50213909(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)
Affinity DataKi:  154nMAssay 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 E2 receptor EP2 subtype(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213909(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)
Affinity DataKi:  3.00E+3nMAssay Description:Binding affinity at prostanoid EP2 receptorMore 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
LigandPNGBDBM50213909(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)
Affinity DataKi:  7.60E+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
TargetThromboxane A2 receptor(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50213909(2-(4-chloro-2-cyclohexylphenoxy)acetic acid | CHEM...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity at prostanoid TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed