BDBM549466 US11304929, Example 01-017::methyl 2-{4-[(1S)-1-[(4,5-dichloro-1,6-dimethyl-1H-indol-2- yl)formamido]ethyl]benzenesulfonyl}acetate

SMILES COC(=O)CS(=O)(=O)c1ccc(cc1)[C@H](C)NC(=O)c1cc2c(Cl)c(Cl)c(C)cc2n1C

InChI Key InChIKey=OKSVHXNYIFGJAB-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 1 hit for monomerid = 549466   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Boehringer Ingelheim International

US Patent
LigandChemical structure of BindingDB Monomer ID 549466BDBM549466(methyl 2-{4-[(1S)-1-[(4,5-dichloro-1,6-dimethyl-1H...)
Affinity DataIC50: 6.72E+3nMAssay Description:Compounds are dispensed onto assay plates (black, low volume, flat bottom 384 well, Corning) using an Access Labcyte Workstation with the Labcyte Ech...More data for this Ligand-Target Pair
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Date in BDB:
7/31/2022
Entry Details
US Patent