BDBM50150975 CHEMBL183933::[1-(4-Butoxy-benzoyl)-2,5-dimethyl-1H-indol-3-yl]-acetic acid

SMILES CCCCOc1ccc(cc1)C(=O)n1c(C)c(CC(O)=O)c2cc(C)ccc12

InChI Key InChIKey=GKSICVCQOHLSNK-UHFFFAOYSA-N

Data  5 KI  1 IC50

  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 = 50150975   

TargetProstaglandin D2 receptor(Mus musculus)
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50150975(CHEMBL183933 | [1-(4-Butoxy-benzoyl)-2,5-dimethyl-...)
Affinity DataIC50:  2.90E+3nMAssay Description:Inhibition of mouse Prostanoid DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed