BDBM549478 US11304929, Example 01-020::methyl 2-(4-{1-[(4-chloro-6-iodo-1-methyl-1H-indol-2- yl)formamido]ethyl}benzenesulfonyl)acetate

SMILES COC(=O)CS(=O)(=O)c1ccc(cc1)C(C)NC(=O)c1cc2c(Cl)cc(I)cc2n1C

InChI Key InChIKey=YWYQXNJTVIAHEM-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 = 549478   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 549478BDBM549478(methyl 2-(4-{1-[(4-chloro-6-iodo-1-methyl-1H-indol...)
Affinity DataIC50: 1.79E+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