BDBM50378992 CHEMBL2011456

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

InChI Key InChIKey=BAKJCGFRICITDM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50378992   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50378992(CHEMBL2011456)
Affinity DataIC50: >1.00E+4nMAssay Description:Binding affinity to PGD1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50378992(CHEMBL2011456)
Affinity DataIC50:  70nMAssay 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 DepthDetails ArticlePubMed