BDBM50085908 7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenylamino-butyl)-cyclopentyl]-heptanoic acid::CHEMBL434173

SMILES OC(CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CNc1ccccc1

InChI Key InChIKey=LVILSLBAZNNJIT-VCDOQTMRSA-N

Data  8 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085908   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Procter And Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50085908(7-[3,5-Dihydroxy-2-(3-hydroxy-4-phenylamino-butyl)...)
Affinity DataIC50: >1.00E+4nMAssay Description:Affinity for human Prostaglandin D2 receptor expressed in HEK-293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed