BDBM85187 PGE2,19R(OH)

SMILES C[C@H](O)CCCC(O)C=CC1C(O)CC(=O)C1CC=CCCCC(O)=O

InChI Key InChIKey=WTJYDBMHYPQFNJ-ISOUWHGUSA-N

Data  1 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 1 hit for monomerid = 85187   

TargetProstaglandin F2-alpha receptor(MOUSE)
Kyoto University

Curated by PDSP Ki Database
LigandPNGBDBM85187(PGE2,19R(OH))
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed