BDBM50178649 5-chloro-2-[3-(4-chlorophenyl)-2-methylsulfanyl-propionylamino]benzoic acid::CHEMBL383810::US11225469, Compound 19

SMILES CSC(Cc1ccc(Cl)cc1)C(=O)Nc1ccc(Cl)cc1C(O)=O

InChI Key InChIKey=GWLCCOWVBUEMSV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50178649   

TargetD-3-phosphoglycerate dehydrogenase(Homo sapiens (Human))
Whitehead Institute For Biomedical Research

US Patent
LigandPNGBDBM50178649(5-chloro-2-[3-(4-chlorophenyl)-2-methylsulfanyl-pr...)
Affinity DataIC50: >2.00E+4nMAssay Description:PHGDH assay buffer contained 50 mM TEA pH 8.0, 10 mM MgCl2, 0.05% BSA, and 0.01% Tween-20. PHGDH enzyme buffer consisted of assay buffer with 20 nM P...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetHolo-[acyl-carrier-protein] synthase(Bacillus subtilis)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50178649(5-chloro-2-[3-(4-chlorophenyl)-2-methylsulfanyl-pr...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibitory activity against Bacillus subtilis AcpS by HTRF assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed