BDBM549451 (acetyloxy)methyl 2-{4-[(1R)-1-[(1-methyl-3-phenyl-1H-pyrazol-5- yl)formamido]ethyl]benzenesulfonyl}acetate::US11304929, Example 10-003

SMILES C[C@@H](NC(=O)c1cc(nn1C)-c1ccccc1)c1ccc(cc1)S(=O)(=O)CC(=O)OCOC(C)=O

InChI Key InChIKey=ZCLHBTSGZMODGY-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 = 549451   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 549451BDBM549451((acetyloxy)methyl 2-{4-[(1R)-1-[(1-methyl-3-phenyl...)
Affinity DataIC50: 816nMAssay 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