BDBM42272 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic acid ethyl ester::MLS000031798::SMR000002388::[4-(5-Phenyl-[1,3,4]oxadiazol-2-yl)-phenoxy]-acetic acid ethyl ester::cid_647355::ethyl 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetate::ethyl 2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanoate

SMILES: CCOC(=O)COc1ccc(cc1)-c1nnc(o1)-c1ccccc1

InChI Key: InChIKey=BZAQOWWLZDSWSH-UHFFFAOYSA-N

Data: 1 EC50

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 = 42272   

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
Lysosomal acid glucosylceramidase (Homo sapiens (Human))	BDBM42272 (2-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetic...) Show SMILES CCOC(=O)COc1ccc(cc1)-c1nnc(o1)-c1ccccc1 Show InChI InChI=1S/C18H16N2O4/c1-2-22-16(21)12-23-15-10-8-14(9-11-15)18-20-19-17(24-18)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q23J3BC8
					More data for this Ligand-Target Pair