BDBM50105300 2-[4-(4-Ethoxy-benzyl)-7-methoxy-naphthalen-1-yl]-propionic acid::CHEMBL92367
SMILES: CCOc1ccc(Cc2ccc(C(C)C(O)=O)c3cc(OC)ccc23)cc1
InChI Key: InChIKey=DKJXXPSZIQEGTO-UHFFFAOYSA-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 G/H synthase 1 (RAT) | BDBM50105300 (2-[4-(4-Ethoxy-benzyl)-7-methoxy-naphthalen-1-yl]-...) | PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | >1.00E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Rhône-Poulenc Rorer Curated by ChEMBL | Assay Description In vitro inhibitory concentration against rat prostaglandin G/H synthase 1 | Bioorg Med Chem Lett 11: 2687-90 (2001) BindingDB Entry DOI: 10.7270/Q2BC3XV1 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Prostaglandin G/H synthase 2 (RAT) | BDBM50105300 (2-[4-(4-Ethoxy-benzyl)-7-methoxy-naphthalen-1-yl]-...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 1.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Rhône-Poulenc Rorer Curated by ChEMBL | Assay Description In vitro inhibitory concentration against rat Prostaglandin G/H synthase 2 | Bioorg Med Chem Lett 11: 2687-90 (2001) BindingDB Entry DOI: 10.7270/Q2BC3XV1 | |||||||||||
More data for this Ligand-Target Pair |