null

SMILES [H][C@]12C[C@@H](O)[C@H](CC[C@@H](O)CCCCC)[C@@]1([H])Cc1cccc(OCC(O)=O)c1C2

InChI Key

PDB links: 1 PDB ID matches this monomer.

  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 = 50594971   

TargetProstaglandin D2 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50594971(15-AU-81 | 15AU81 | CHEBI:50861 | L-606 | LRX -15 ...)copy SMILES
Affinity DataEC50:  0.600nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542SKFPubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))TBA
LigandPNGBDBM50594971(15-AU-81 | 15AU81 | CHEBI:50861 | L-606 | LRX -15 ...)copy SMILES
Affinity DataEC50:  285nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542SKFPubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))TBA
LigandPNGBDBM50594971(15-AU-81 | 15AU81 | CHEBI:50861 | L-606 | LRX -15 ...)copy SMILES
Affinity DataEC50:  6.20nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542SKFPubMed
TargetProstacyclin receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50594971(15-AU-81 | 15AU81 | CHEBI:50861 | L-606 | LRX -15 ...)copy SMILES
Affinity DataEC50:  1.90nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542SKFPubMed