null
SMILES: CN(Cc1ccc(cc1)-c1nccnc1NS(=O)(=O)c1ccccc1C(F)(F)F)c1ccc(cc1)C#N
InChI Key: InChIKey=JWKNUECGTDTRTB-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prostaglandin D2 receptor 2 (Homo sapiens (Human)) | BDBM128329 (US8796280, 19) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | PC cid PC sid UniChem Similars | US Patent | 470 | -8.63 | n/a | n/a | n/a | n/a | n/a | 7.4 | 25 |
Merck Serono, S.A. US Patent | Assay Description The compounds of the present invention inhibit the binding of PGD2 to its receptor CRTH2. The inhibitory activity can be investigated by a radioligan... | US Patent US8796280 (2014) BindingDB Entry DOI: 10.7270/Q2RV0MCF | |||||||||||
More data for this Ligand-Target Pair |