BDBM50434467 CHEMBL2385116

SMILES Cc1c(CC(O)=O)c(nn1Cc1ccc(F)cc1)-c1ccncc1

InChI Key InChIKey=XBTPWXUFGNTQBF-UHFFFAOYSA-N

Data  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 = 50434467   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
RhôNe-Poulenc Rorer

Curated by ChEMBL
LigandPNGBDBM50434467(CHEMBL2385116)
Affinity DataIC50:  1.90E+3nMAssay Description:Antagonist activity at CRTh2 receptor (unknown origin) overexpressed in CHOK1 cell membranes assessed as inhibition of [35S]-GTPgammaS binding preinc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed