BDBM50156426 (R)-1-(2-Methyl-benzothiazol-5-yloxy)-3-[4-(5-m-tolyl-[1,2,4]oxadiazol-3-ylmethyl)-piperazin-1-yl]-propan-2-ol::CHEMBL186653
SMILES: Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4noc(n4)-c4cccc(C)c4)CC3)ccc2s1
InChI Key: InChIKey=AACWQDWRPLXNNU-HXUWFJFHSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Palmitoyl-CoA oxidase (Rattus norvegicus) | BDBM50156426 ((R)-1-(2-Methyl-benzothiazol-5-yloxy)-3-[4-(5-m-to...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 6.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
CV Therapeutics, Inc. Curated by ChEMBL | Assay Description Inhibition of palmitoyl-CoA oxidation in rat heart mitochondria | Bioorg Med Chem Lett 14: 6017-21 (2004) Article DOI: 10.1016/j.bmcl.2004.09.077 BindingDB Entry DOI: 10.7270/Q2ZS2W0R | |||||||||||
More data for this Ligand-Target Pair |