BDBM42481 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::5-[(4-chloro-3-methyl-phenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::5-[(4-chloro-3-methylphenoxy)methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole::MLS000114286::SMR000091698::cid_831603

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C4CC4)cc3)c3c2C(C1)N(C(=O)c1ccc(Br)nc1N)CC3

InChI Key InChIKey=MEIQBADNTFYOPL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 42481   

LigandChemical structure of BindingDB Monomer ID 42481BDBM42481(1-(5-(2-amino-6- bromonicotinoyl)-2-(4- cyclopropy...)
Affinity DataIC50: 3.25nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42481BDBM42481(1-(5-(2-amino-6- bromonicotinoyl)-2-(4- cyclopropy...)
Affinity DataIC50: 10nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Florida Research Institute, TSRI Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2026
Entry Details
US Patent