BDBM50248275 CHEMBL474751::N-(3,4-difluorophenylsulfonyl)-3-(1-methyl-4-(quinolin-6-yloxy)-1H-indol-3-yl)acrylamide
SMILES: Cn1cc(\C=C\C(=O)NS(=O)(=O)c2ccc(F)c(F)c2)c2c(Oc3ccc4ncccc4c3)cccc12
InChI Key: InChIKey=IQNCDVXBDIXEMM-KPKJPENVSA-N
Data: 2 IC50
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 E2 receptor (Homo sapiens (Human)) | BDBM50248275 (CHEMBL474751 | N-(3,4-difluorophenylsulfonyl)-3-(1...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 130 | n/a | n/a | n/a | n/a | n/a | n/a |
deCODE Chemistry Curated by ChEMBL | Assay Description Displacement of [3H]PGE2 from human EP3 receptor at 20 uM in presence of 10% human serum | Bioorg Med Chem Lett 19: 1528-31 (2009) Article DOI: 10.1016/j.bmcl.2008.12.112 BindingDB Entry DOI: 10.7270/Q2JM29H0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Prostaglandin E2 receptor (Homo sapiens (Human)) | BDBM50248275 (CHEMBL474751 | N-(3,4-difluorophenylsulfonyl)-3-(1...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.90 | n/a | n/a | n/a | n/a | n/a | n/a |
deCODE Chemistry Curated by ChEMBL | Assay Description Displacement of [3H]PGE2 from human EP3 receptor at 20 uM in presence of normal buffer | Bioorg Med Chem Lett 19: 1528-31 (2009) Article DOI: 10.1016/j.bmcl.2008.12.112 BindingDB Entry DOI: 10.7270/Q2JM29H0 | |||||||||||
More data for this Ligand-Target Pair |