BDBM50384498 CHEMBL2036031

SMILES CCC(=O)N(Cc1ccccc1F)c1cccc(c1)-c1nnn[nH]1

InChI Key InChIKey=ALQFXYZLBJMASO-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 = 50384498   

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

Curated by ChEMBL
LigandPNGBDBM50384498(CHEMBL2036031)
Affinity DataKi:  950nMAssay Description:Displacement of [3HPGD2 from human CRTH2 receptor expressed in CHO cell membrane after 90 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed