null

SMILES C[C@H]1[C@H](OC(=O)N1Cc1cc(ccc1-c1cccc(CCC(O)=O)c1)C(F)(F)F)c1ccccc1

InChI Key InChIKey=KTLGAKQESAAGSZ-GKVSMKOHSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50357293   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50357293(CHEMBL1916689)copy SMILEScopy InChI
Affinity DataIC50: 9.80E+3nMAssay Description:Displacement of [3H]-PGD2 from human prostanoid DP2 receptor expressed in human 293T cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2513ZM9PubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Amira Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50357293(CHEMBL1916689)copy SMILEScopy InChI
Affinity DataIC50: 7.50E+4nMAssay Description:Displacement of [3H]-PGD2 from human prostanoid DP2 receptor expressed in human 293T cells by liquid scintillation counting in presence of 0.2 % huma...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2513ZM9PubMed