null

SMILES OC(=O)Cn1c2CC[C@H](Cc2c2cc(F)ccc12)NC(=O)CC(c1ccccc1)c1ccccc1

InChI Key InChIKey=ALBKAOWBUCIGIR-JOCHJYFZSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397652   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Oxagen Ltd.

Curated by ChEMBL
LigandPNGBDBM50397652(CHEMBL2181809)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in HEK293 cells after 90 mins by TopCount analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z0398RPubMed