BDBM50217452 CHEMBL245006::cis-4-{4-[3-(4-carboxyphenyl)ureido]cyclohexyloxy}benzoicacid
SMILES: OC(=O)c1ccc(NC(=O)N[C@H]2CC[C@H](CC2)Oc2cccc(c2)C(O)=O)cc1
InChI Key: InChIKey=FRINTJVUFFGIAD-CALCHBBNSA-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)) | BDBM50217452 (CHEMBL245006 | cis-4-{4-[3-(4-carboxyphenyl)ureido...) | PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 8.30E+3 | 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 |