BDBM50397659 CHEMBL2181749

SMILES Cc1cc(CC(O)=O)c2c(C)c(Cc3ccccc3)c(=O)oc2c1

InChI Key InChIKey=HXOYSHLKWXSHGV-UHFFFAOYSA-N

Data  1 KI

  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 = 50397659   

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

Curated by ChEMBL
LigandPNGBDBM50397659(CHEMBL2181749)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 expressed in K562 cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed