BDBM630407 US11802110, Compound 4.32

SMILES CC(C)CC(N)C(=O)NS(=O)c1ccccc1Cl

InChI Key InChIKey=FRAVIBIDQLYBRW-UHFFFAOYSA-N

Data  1 Kd  1 ITC

  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 = 630407   

TargetLeucine--tRNA ligase(Escherichia coli (strain K12))
Oxford Drug Design

US Patent
LigandPNGBDBM630407(US11802110, Compound 4.32)
Affinity DataKd:  4.61nMAssay Description:ITC studies were carried out using a Microcal ITC200 instrument (GE Healthcare). Protein concentration was determined by spectrophotometry by measuri...More data for this Ligand-Target Pair
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Date in BDB:
12/13/2023
Entry Details
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Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 630407   

CellLeucine--tRNA ligase(Escherichia coli (strain K12))
Oxford Drug Design

US Patent
SyringePNGBDBM630407(US11802110, Compound 4.32)
ITC DataΔG°: -11.4kcal/mole −TΔS°: -0.951kcal/mole ΔH°: -10.6kcal/mole logk: 1.76E+6
pH: 7.5 T: 125.01°C 
In DepthDetails
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