BDBM50156432 (R)-1-{4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-ylmethyl]-piperazin-1-yl}-3-(2-methyl-benzothiazol-5-yloxy)-propan-2-ol::CHEMBL363662

SMILES: Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4nc(no4)-c4ccc(Cl)cc4)CC3)ccc2s1

InChI Key: InChIKey=DUZBAUSDDBCXPG-LJQANCHMSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50156432   

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)	BDBM50156432 ((R)-1-{4-[3-(4-Chloro-phenyl)-[1,2,4]oxadiazol-5-y...) Show SMILES Cc1nc2cc(OC[C@H](O)CN3CCN(Cc4nc(no4)-c4ccc(Cl)cc4)CC3)ccc2s1 Show InChI InChI=1S/C24H26ClN5O3S/c1-16-26-21-12-20(6-7-22(21)34-16)32-15-19(31)13-29-8-10-30(11-9-29)14-23-27-24(28-33-23)17-2-4-18(25)5-3-17/h2-7,12,19,31H,8-11,13-15H2,1H3/t19-/m1/s1	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	6.80E+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