BDBM50378984 CHEMBL2011450

SMILES COc1ccc(CC(O)=O)cc1C1=NCC(=O)N(Cc2ccc(F)cc2)c2ccccc12

InChI Key InChIKey=AUMFSVOAGVFNOW-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50378984   

TargetProstaglandin D2 receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50378984(CHEMBL2011450)
Affinity DataIC50: 3nMAssay Description:Displacement of [3H]-PGH2 from human CRTH2 receptor expressed in HEK293 cells by scintillation counting in presence of buffer containing 0.5% BSAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetProstaglandin D2 receptor 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50378984(CHEMBL2011450)
Affinity DataIC50: 9nMAssay Description:Displacement of [3H]-PGH2 from human CRTH2 receptor expressed in HEK293 cells by scintillation counting in presence of buffer containing 50% human pl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50378984(CHEMBL2011450)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to PGD1More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed