BDBM71768 4-[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]-1-piperidinecarboxylic acid ethyl ester::4-[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]piperidine-1-carboxylic acid ethyl ester::MLS000094432::SMR000030003::cid_3239728::ethyl 4-[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]piperidine-1-carboxylate::ethyl 4-[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]piperidine-1-carboxylate::ethyl 4-{[(1,3,3-trimethyl-2-oxo-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}piperidine-1-carboxylate

SMILES CCOC(=O)N1CCC(CC1)NS(=O)(=O)c1ccc2N(C)C(=O)C(C)(C)c2c1

InChI Key InChIKey=YPSASVMBKADWDT-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 = 71768   

LigandChemical structure of BindingDB Monomer ID 71768BDBM71768(US20250367209, SN 55)
Affinity DataIC50: 5.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details ArticleUS Patent