BDBM50217444 CHEMBL244002::cis-4-{4-[3-(4-trifluoromethoxyphenyl)ureido]cyclohexyloxy}-benzoic acid
SMILES: OC(=O)c1cccc(O[C@@H]2CC[C@@H](CC2)NC(=O)Nc2ccc(OC(F)(F)F)cc2)c1
InChI Key: InChIKey=JFDGQMFABFYUOL-FZNQNYSPSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
EBifunctional epoxide hydrolase 2 (Homo sapiens (Human)) | BDBM50217444 (CHEMBL244002 | cis-4-{4-[3-(4-trifluoromethoxyphen...) | PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 0.600 | n/a | n/a | n/a | n/a | n/a | n/a |
University of California-Davis Curated by ChEMBL | Assay Description Inhibition of human recombinant soluble epoxide hydrolase | J Med Chem 50: 3825-40 (2007) Article DOI: 10.1021/jm070270t BindingDB Entry DOI: 10.7270/Q2TQ62BW | |||||||||||
More data for this Ligand-Target Pair |