BDBM66766 2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)acetamide::2-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)ethanamide::2-(4-methoxyphenyl)-N-(2-morpholinoethyl)acetamide::2-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]acetamide::MLS001196411::SMR000556241::cid_750219

SMILES FC(C1=NN=C(S1)C1=NC=C2N1C=C(C=C2N2C[C@@H](N[C@H](C2)C)C)S(=O)(=O)NC2(CC2)C)F

InChI Key InChIKey=OXDKSCXAFCESTP-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 66766   

LigandChemical structure of BindingDB Monomer ID 66766BDBM66766(3-(5-(difluoromethyl)-1,3,4-thiadiazol-2-yl)-8-((3...)
Affinity DataIC50: 110nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
WIPO WO2024074497