BDBM210749 US9290454, 3.1

SMILES OC(=O)CCCCc1cc2cc(ccc2c(=O)n1-c1ccc(F)cc1)C(=O)N[C@@H]1CCCc2ccccc12

InChI Key InChIKey=NQNJIZQEJBHWNF-MUUNZHRXSA-N

Data  3 KI

  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 3 hits for monomerid = 210749   

TargetProstaglandin D2 receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM210749(US9290454, 3.1)
Affinity DataKi:  0.400nMAssay Description:Antagonist activity at CRTh2 (unknown origin) assessed as inhibition of CD11b activationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed

TargetProstaglandin D2 receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM210749(US9290454, 3.1)
Affinity DataKi:  5.79nM ΔG°:  -12.2kcal/molepH: 7.4 T: 50°CAssay Description:Radioligand binding was performed using filtration or scintillation proximity assay (SPA) technology. SPA assays were done at room temperature in 10 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent


TargetProstaglandin D2 receptor 2(Human)
Merck

Curated by ChEMBL
LigandPNGBDBM210749(US9290454, 3.1)
Affinity DataKi:  5.80nMAssay Description:Antagonist activity at human CRTh2 expressed in HEK cells assessed as inhibition of DK-PGD2-mediated attenuation of forskolin-induced cAMP accumulati...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed