BDBM85189 PGE1,11-DEOXY

SMILES CCCCCC(O)C=CC1CCC(=O)C1CCCCCCC(O)=O

InChI Key InChIKey=DPNOTBLPQOITGU-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 85189   

TargetProstaglandin E2 receptor EP3 subtype(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  23nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  45nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  600nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed
TargetProstacyclin receptor(Mouse)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85189(PGE1,11-DEOXY)
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/1/2012
Entry Details Article
PubMed