BDBM50233531 CHEMBL4102679

SMILES Cc1c(CC(O)=O)c2cc(Br)cnc2n1Cc1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=IKHYFMLBVROBQK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50233531   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50233531(CHEMBL4102679)
Affinity DataKi:  735nMAssay Description:Displacement of [3H]PGD2 from human DP2 receptor expressed in CHO cell membranes after 60 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed