BDBM50167257 CHEMBL3798917

SMILES Cc1ccc(cc1)N(CCN1CCC(CC1)OCC(O)=O)C(=O)c1ccc2OCOc2c1

InChI Key InChIKey=ZERFSFSGVNIKRV-UHFFFAOYSA-N

Data  6 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 6 hits for monomerid = 50167257   

TargetProstacyclin receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi:  400nMAssay Description:Binding affinity to human IP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human TP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human FP receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human EP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50167257(CHEMBL3798917)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to human EP2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed