BDBM549404 1-acetyl-4-{4-[(1R)-1-[(4,5-dichloro-1,6-dimethyl-1H-indol-2- yl)formamido]ethyl]benzenesulfonyl}piperidine-4-carboxylic acid::US11304929, Example 07-016

SMILES C[C@@H](NC(=O)c1cc2c(Cl)c(Cl)c(C)cc2n1C)c1ccc(cc1)S(=O)(=O)C1(CCN(CC1)C(C)=O)C(O)=O

InChI Key InChIKey=WRUQNUHJZNKZOS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 549404   

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

US Patent
LigandPNGBDBM549404(1-acetyl-4-{4-[(1R)-1-[(4,5-dichloro-1,6-dimethyl-...)
Affinity DataIC50: 21nMAssay 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
In Depth
Date in BDB:
7/31/2022
Entry Details
US Patent